BHIU24 -OEChem-04022101282D 58 61 0 0 0 0 0 0 0999 V2000 8.1107 -0.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8754 4.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1677 0.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6733 0.0687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3093 3.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9083 1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8093 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2232 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0554 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0559 -2.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -1.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7102 1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 -3.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1888 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9328 2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1651 -0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6384 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3093 3.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 -3.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1113 -0.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 -0.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4628 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9233 2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4605 1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6923 2.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9277 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 -2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2992 2.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1272 2.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1836 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 -2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -1.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1207 -0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4554 -2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9008 1.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4657 -1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6559 -2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 -3.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5783 3.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8064 -1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3179 0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0542 3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 -3.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -4.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5264 -4.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9133 0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2840 2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 27 1 0 0 0 0 2 21 2 0 0 0 0 3 27 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 39 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 21 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 18 1 0 0 0 0 14 25 2 0 0 0 0 15 22 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 23 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 20 2 0 0 0 0 17 44 1 0 0 0 0 18 26 2 0 0 0 0 19 24 2 0 0 0 0 19 45 1 0 0 0 0 20 24 1 0 0 0 0 20 27 1 0 0 0 0 22 28 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 51 1 0 0 0 0 25 29 1 0 0 0 0 25 52 1 0 0 0 0 26 30 1 0 0 0 0 26 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END $$$$