MMs02091166 MOE2007 2D Structure written by MMmdl. 32 34 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 -0.7550 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 1.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0099 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2649 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7649 -3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0099 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5099 -2.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0199 -5.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8959 1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8509 -0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2099 -2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1689 -4.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2199 -5.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 M END