MMs02403288 MOE2007 2D Structure written by MMmdl. 44 46 0 0 0 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 1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -3.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 -3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 -5.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 -3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 2.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0968 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4968 -2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 -5.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -6.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0246 -5.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0272 -2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -0.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 M END