D05SQA -OEChem-04152110543D 68 70 0 1 0 0 0 0 0999 V2000 1.3639 2.1249 -1.9349 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0593 -0.6343 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 -1.0314 0.6382 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.9597 -2.5566 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0757 0.1375 -1.2473 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2850 -0.0673 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1415 -0.1552 -0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3765 -1.2747 -0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 0.5690 0.9275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7288 0.7594 0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -1.0843 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3861 0.6157 -0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8202 -0.4480 0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1387 1.4789 -1.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 1.6970 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2443 -2.3692 -1.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 1.4634 2.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5006 0.2688 0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.0109 0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6291 2.4433 -1.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 2.0956 -0.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8701 0.6419 1.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3176 -3.5583 -0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4574 2.4923 1.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5011 -4.6284 -0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2206 3.7208 1.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 -0.3474 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1018 -1.5925 0.8777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6329 -5.7826 0.8059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.7467 -1.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8088 4.2224 0.9294 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2746 4.6987 0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5526 -2.1518 2.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0135 -2.5279 0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2501 -0.6010 -2.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 1.5461 0.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7622 -1.7212 -1.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.9979 -1.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.6751 -2.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 1.9337 2.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 0.8574 2.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4621 -0.5784 1.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6801 3.2933 -1.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 2.6793 -0.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 1.5428 1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 0.2965 2.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1402 -3.5334 0.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 2.1829 1.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5671 -1.3109 0.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 0.0106 -0.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -5.6457 1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7259 -5.8834 1.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7946 -6.7158 0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -4.0142 -1.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4021 -4.6572 -0.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3698 -5.7310 -1.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7201 5.2186 1.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 3.6061 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5562 4.3065 -0.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2813 4.2848 0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1423 4.9569 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2166 5.6152 1.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.3965 2.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -2.8755 2.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6084 -2.6729 1.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3662 -2.0858 -0.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 -3.4567 -0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -2.7697 0.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 49 1 0 0 0 0 3 7 2 0 0 0 0 4 14 2 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 5 35 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 15 20 1 0 0 0 0 16 23 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 24 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 M END $$$$