B83DEP -OEChem-04022102083D 43 47 0 0 0 0 0 0 0999 V2000 -1.6762 3.5760 -0.1771 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0563 0.5000 -0.0077 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0745 1.4298 -0.0057 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 -2.2927 0.0945 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.2943 0.0698 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 2.2936 -0.0636 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 3.3296 -0.1098 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3612 -0.1084 0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5063 -0.6561 -1.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0495 -1.2220 1.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5409 -1.7767 -1.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0822 -2.3440 1.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2291 -2.8876 -0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.9145 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2449 -0.4552 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5789 0.1618 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6699 2.3135 0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.0850 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 -2.3737 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3205 -1.8134 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8828 -0.1714 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2694 1.1694 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 2.7921 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.3615 0.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5453 -1.0392 -1.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7964 0.1511 -1.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -0.8137 2.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0574 -1.6525 0.9885 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5365 -1.3665 -1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.1908 -2.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7923 -3.1549 1.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0521 -1.9682 1.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0246 -3.6407 -0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3008 -3.3925 -0.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6863 0.9082 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8268 0.6142 0.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7551 -1.1111 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -1.0300 0.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 2.4955 0.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 2.3920 1.7195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -2.7430 1.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 -3.1593 -0.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 -3.2516 0.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 43 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$