BD3SH6 -OEChem-04042103093D 58 62 0 1 0 0 0 0 0999 V2000 -0.2113 2.2073 2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8471 -0.6616 -0.5364 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 2.9634 0.3094 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5413 5.6916 -2.2173 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4051 0.6755 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 1.6937 0.3674 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7506 -1.0278 -1.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 -1.7355 0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.3862 -1.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5372 -2.8335 -0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 1.3032 1.8516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0556 -0.2635 -2.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4341 -1.8148 1.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0822 3.6612 -0.9299 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5491 -3.0146 -1.7067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 -4.0753 0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1194 -0.9082 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7104 -3.0552 1.6186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3643 -2.2634 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.1702 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 4.9818 -0.9795 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2459 1.7364 1.8247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6084 0.3924 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0174 2.7118 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7496 0.0073 1.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5341 0.9992 0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1544 2.3471 0.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 -1.3407 0.9021 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 0.6140 -0.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2665 -1.7053 0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.7301 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4677 0.9950 -1.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4447 0.6058 -0.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6262 1.8084 -0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 0.2391 1.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4614 1.4601 2.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0906 3.5569 1.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1262 0.7923 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0521 -0.9558 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 3.0695 -1.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 3.8641 -1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -4.0704 -1.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2334 -4.9538 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7655 -0.3421 -3.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5502 -3.1497 2.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 -2.7439 -3.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1581 -5.1250 1.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5727 5.6156 -0.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9242 4.8004 -0.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0105 -0.3715 2.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.7636 1.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 5.8959 -2.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 6.5928 -2.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 3.1262 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5401 -2.1204 1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.3594 -0.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 -2.7516 0.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9226 -1.0148 -1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 37 1 0 0 0 0 4 21 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 21 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 19 1 0 0 0 0 15 42 1 0 0 0 0 16 20 1 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 44 1 0 0 0 0 18 20 2 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 24 27 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 28 2 0 0 0 0 26 27 1 0 0 0 0 26 29 2 0 0 0 0 27 54 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$