MMs00696594 MOE2007 2D Structure written by MMmdl. 39 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 -2.9904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -4.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8889 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -4.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 -0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 -2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 -4.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5211 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0638 -1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5862 1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8911 -1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9270 -0.1169 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END