BK4GP8 -OEChem-04042106203D 43 46 0 1 0 0 0 0 0999 V2000 3.2572 0.5047 2.5431 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0223 -0.5018 1.7614 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 2.6436 -0.3362 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -2.3999 -1.3909 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3883 -1.1462 0.3396 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -1.3340 0.6481 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 -3.5251 0.1615 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 1.1410 -0.1984 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1475 0.9476 -0.2068 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8131 -0.2450 -0.0264 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 -0.1548 -0.9494 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9827 -1.3388 -1.8444 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2656 -1.1647 -1.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2702 -0.0640 0.2729 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2004 0.9533 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0799 0.4193 1.4789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -2.3480 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8579 0.5764 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 2.2720 -0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 1.5180 -0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5514 3.2138 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2091 2.8368 -0.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0145 -0.1253 0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4988 -0.2071 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 -1.4113 0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5239 -1.4318 0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4982 0.8889 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2267 -0.2640 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6529 -0.2534 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 0.7917 -1.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0193 -1.1643 -2.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1471 -0.8710 -1.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 -1.8405 -0.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.3767 1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -0.4428 0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -3.6578 1.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9364 -4.2988 -0.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 4.2403 -0.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 3.5811 -0.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1471 1.8849 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.3237 0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0459 -2.3644 0.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 1.8335 -0.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 23 2 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 40 1 0 0 0 0 9 24 2 0 0 0 0 9 27 1 0 0 0 0 10 29 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$