BIH87X -OEChem-04022117013D 44 45 0 0 0 0 0 0 0999 V2000 -4.7246 1.8763 1.6597 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6228 1.6417 -1.7677 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9423 -0.2343 1.5464 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7815 -0.4087 -1.5449 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -1.8057 -0.1291 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 -1.8334 0.2072 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -0.6313 -0.7364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 -0.6902 0.7543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 -3.0112 -0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 -3.0052 0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6804 0.0939 0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5294 -0.0444 -0.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5784 1.1595 0.5106 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 0.9906 -0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2998 -0.2910 -1.8563 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 -0.3252 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -1.7469 -0.8253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 -1.7847 0.9027 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3371 1.4996 -0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 1.3674 0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 0.7744 -1.7927 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0673 0.7095 1.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 3.0120 1.8273 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5922 2.6873 -1.8027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4168 -3.0490 -1.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3221 -3.9072 -0.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1902 -2.9783 1.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0704 -3.9275 0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.8457 -2.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0237 -0.8290 2.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -2.5328 -1.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -2.5358 1.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0391 2.3280 -0.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 2.1610 0.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7883 1.0397 -2.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6652 1.0026 2.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4602 -1.0638 1.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2853 -1.2220 -1.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0636 3.7476 1.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8253 2.7127 1.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1069 3.4701 2.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 2.3080 -1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 3.5102 -1.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5911 3.0936 -2.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 37 1 0 0 0 0 4 12 1 0 0 0 0 4 38 1 0 0 0 0 5 9 1 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 18 2 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 12 14 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 15 29 1 0 0 0 0 16 22 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$