BC3SD6 -OEChem-04042102333D 46 50 0 0 0 0 0 0 0999 V2000 -6.1702 -1.8668 -0.0294 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 -0.1154 -1.9516 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0529 0.0980 -1.2732 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.1847 0.3124 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2855 0.5526 -0.0527 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8634 2.5148 0.0254 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4973 2.3855 0.1225 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.6956 0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.5647 0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.3544 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.9475 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1446 -0.1630 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2595 0.1758 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 0.1288 0.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0277 0.0040 -0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3035 -0.3127 0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8068 -0.5124 1.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 -0.4902 -1.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5728 0.0204 0.8925 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 1.7491 0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.3854 1.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3194 -0.3631 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.2828 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6512 -0.0930 -0.7405 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5598 0.2829 -1.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0589 0.1917 1.6633 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6092 0.3437 -0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3649 0.2990 1.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0487 1.8765 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3717 -0.5686 2.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 -0.5290 -2.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 0.1090 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0433 -0.0379 1.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0726 -0.3456 2.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 -0.3116 -1.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 -3.4130 0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5422 -4.1046 0.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1519 -3.3959 -0.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 -0.1593 1.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7509 0.3177 -2.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 0.1579 2.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6315 0.4271 -0.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1973 0.3480 1.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9257 2.5137 -0.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 3.3969 0.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 1.8754 0.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 24 2 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 4 39 1 0 0 0 0 5 12 2 0 0 0 0 5 29 1 0 0 0 0 6 20 1 0 0 0 0 6 29 2 0 0 0 0 7 20 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 20 2 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 19 1 0 0 0 0 14 26 2 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$