MMs03267932 MOE2007 2D Structure written by MMmdl. 40 42 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -2.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4797 -2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 -2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 -1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 2.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 -2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8881 4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1881 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 -3.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5716 -3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9396 -1.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 -3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END