MMs02461050 MOE2007 2D Structure written by MMmdl. 72 76 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 -1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 -3.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 -2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 -3.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 -2.3229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0357 -2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 -1.5833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4192 -0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 -2.3437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7122 -2.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6609 -3.8437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6609 -5.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 -4.5832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3166 -5.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0629 -3.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3438 -6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 -6.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9539 -4.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 -1.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6578 1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 2.1562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7090 3.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 2.8957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0533 3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 2.1353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3462 1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 0.6354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2950 -0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8930 0.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6120 2.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0261 4.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 2.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5739 3.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3611 2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4209 -4.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5272 -5.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7452 -7.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -8.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9442 -5.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0123 -2.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8093 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3519 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6216 4.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0701 4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4257 4.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6179 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 53 1 0 0 0 0 2 3 2 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 52 1 0 0 0 0 4 5 2 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 57 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 58 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 45 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 50 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 49 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 48 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 46 47 1 0 0 0 0 46 65 1 0 0 0 0 46 66 1 0 0 0 0 47 67 1 0 0 0 0 48 68 1 0 0 0 0 49 69 1 0 0 0 0 50 70 1 0 0 0 0 51 71 1 0 0 0 0 52 72 1 0 0 0 0 M END