MMs01205920 MOE2007 2D Structure written by MMmdl. 60 63 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 1.3758 0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5462 2.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -0.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9571 0.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -0.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 -2.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3567 1.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 0.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 -0.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4186 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 2.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 3.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4601 3.2302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6816 4.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8871 3.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4105 1.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9106 1.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8968 0.6939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0482 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3473 -0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3334 -1.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7839 -3.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2482 -3.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2621 -2.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8116 -1.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8254 0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2897 -0.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4781 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1007 -0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4781 -1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3366 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7385 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 3.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0934 1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9662 2.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 -0.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2518 3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9173 1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 4.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6926 5.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0317 3.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1070 0.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9728 -4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6086 -4.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4335 -2.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0295 -1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4612 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5499 0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4325 1.0192 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2733 1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END