MMs03415251 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7286 3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2285 3.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9856 2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4857 2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 3.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3683 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9719 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 -3.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -1.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2288 -3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3138 -4.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2019 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8701 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 -2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 -3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1229 4.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8228 5.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1856 2.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6571 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 31 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 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END