BD17GV -OEChem-04042102093D 53 56 0 0 0 0 0 0 0999 V2000 3.3512 -3.4884 -0.3046 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.2736 2.0744 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 -0.6095 0.2103 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 -1.7025 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0713 0.2778 0.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6722 -1.8064 -0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1441 0.1033 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1728 -0.4494 1.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4139 -2.5769 0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 -0.6597 -0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 1.5322 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -2.0812 0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3579 -0.5191 -1.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1912 1.8082 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 -1.4999 0.5843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5901 2.5660 -0.5969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -1.1271 0.9072 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5647 -1.2187 -1.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3461 3.1183 1.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9763 -2.1995 0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7449 3.8759 -0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8738 -2.0588 -0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 4.1522 0.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 -0.0455 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9407 0.0922 -1.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3319 0.8351 0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4537 1.1105 -2.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 1.8534 -0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 1.9910 -1.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1788 1.1313 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.6401 -0.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2887 -1.5235 -1.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.4924 -0.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8519 0.1837 -1.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.2365 1.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.7088 2.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.9722 1.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.4367 -0.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.1331 -2.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 1.0336 1.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1021 -1.6200 1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9121 2.3729 -1.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2638 -1.1089 -2.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0259 3.3332 2.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 -2.8507 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 4.6814 -0.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8138 -2.6028 -0.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7431 5.1722 1.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1939 -0.5652 -1.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 0.7459 1.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1101 1.2197 -3.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5862 2.5394 0.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8049 2.7843 -2.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 9 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 15 20 2 0 0 0 0 15 41 1 0 0 0 0 16 21 2 0 0 0 0 16 42 1 0 0 0 0 17 24 1 0 0 0 0 18 22 2 0 0 0 0 18 43 1 0 0 0 0 19 23 2 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$