MMs02459790 MOE2007 2D Structure written by MMmdl. 78 82 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6220 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.9033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1413 -4.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -2.6233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5779 -3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8388 -2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 1.2546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7607 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 -2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 -1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 1.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 -2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4776 -2.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2166 -4.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4556 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 -5.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 -3.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 -5.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1947 -6.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9337 -7.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 -3.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2735 2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5788 3.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9808 3.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9935 5.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 2.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 -5.1960 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2487 -5.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 -4.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8049 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -4.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3411 -4.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5741 -0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5871 0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5624 2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1694 2.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0863 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4165 -4.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0468 -6.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8894 -8.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5249 -8.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 -7.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -4.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5609 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 5.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9444 -6.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -6.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5531 -5.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -3.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 -3.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6409 -4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 -6.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4136 -7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2878 -6.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 41 67 1 0 0 0 0 42 68 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 44 69 1 0 0 0 0 44 70 1 0 0 0 0 44 71 1 0 0 0 0 45 72 1 0 0 0 0 45 73 1 0 0 0 0 45 74 1 0 0 0 0 46 75 1 0 0 0 0 46 76 1 0 0 0 0 46 77 1 0 0 0 0 47 78 1 0 0 0 0 M CHG 1 43 1 M END