MMs03096529 MOE2007 2D Structure written by MMmdl. 45 49 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 -1.2969 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -2.2391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0549 -3.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4034 -2.2349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0034 -3.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7003 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0014 -2.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2984 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2942 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5911 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8923 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8965 -1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5995 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6037 -3.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3068 -4.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9048 -4.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2102 -6.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5071 -5.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5029 -4.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2018 -3.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1976 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4945 -1.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0334 -2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5784 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0048 -3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5878 1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9298 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8715 -6.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2135 -7.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5480 -6.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5404 -3.8566 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END