MMs00305392 MOE2007 2D Structure written by MMmdl. 53 56 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 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 -2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 -3.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 -4.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 -3.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -4.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0359 -3.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 -4.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -3.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 -2.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9509 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2527 -2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 -3.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -4.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -5.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6712 -6.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2693 -6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 -8.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -8.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8729 -8.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8674 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 -5.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -4.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8563 -3.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2391 -2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 -4.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5406 -5.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3819 -4.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3226 -4.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8773 -5.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -5.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0404 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2359 -3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0315 -4.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 -5.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6132 -1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 -0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2897 -1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 -8.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -9.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9143 -8.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9044 -5.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0207 -0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4586 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5415 -2.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5829 -1.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END