MMs00920963 MOE2007 2D Structure written by MMmdl. 38 41 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 0.7587 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 -4.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 -6.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6043 -5.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 -5.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 -7.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9608 -8.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3905 -7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7255 -2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2162 -3.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8356 -1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7276 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4236 -1.5018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8832 -4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -7.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7034 -9.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2768 -8.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8092 -4.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -1.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8611 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0163 -5.5484 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1092 -6.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END