MMs02560534 MOE2007 2D Structure written by MMmdl. 37 39 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 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 2.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 -1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 -2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 -3.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 2.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4415 -1.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3766 -3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1819 -4.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8183 -5.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 -3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2934 0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8647 2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2227 1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6231 3.5952 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END