BL7HB3 -OEChem-04022113173D 56 57 0 1 0 0 0 0 0999 V2000 -3.0324 -2.2896 -1.7399 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -3.5268 -0.0016 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.7278 -0.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5645 0.3811 -1.2583 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5405 1.0797 0.8044 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0777 -0.3129 0.1523 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1938 -1.5090 1.7603 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9531 5.6391 -0.1149 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 0.0415 -0.1266 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.1906 -0.0186 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 2.8699 -0.0803 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5177 -2.1511 0.8117 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7101 -0.7648 0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1852 1.2036 -0.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1343 -3.2718 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -0.2645 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 -1.1910 0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4049 -0.8687 0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0855 -2.2140 2.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3722 2.3342 -1.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5478 1.0367 -0.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4886 -0.2877 -1.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5433 1.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8672 -0.5898 -1.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 -0.8453 1.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 -3.3406 -1.4534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2681 -2.4417 -0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7703 -0.0014 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6853 3.9707 -0.6182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2245 4.5567 0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8411 6.2193 0.8308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4566 -2.4018 0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9762 -4.2392 0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -3.1304 -0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 -2.0443 2.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 -1.4522 2.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -3.1926 2.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 3.1353 -1.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8118 2.0341 -1.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 1.7361 -0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 -0.0958 -2.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3832 -0.5098 2.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5956 -1.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9644 -1.0517 2.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4576 -3.4679 -1.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.4373 -2.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9662 -4.1927 -1.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 3.1947 0.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0704 3.6342 -1.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 4.7643 -1.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2654 -0.6742 2.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3677 4.9221 1.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9241 3.7931 0.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3703 7.0435 0.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 6.6166 1.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5769 5.4830 1.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 6 28 1 0 0 0 0 7 17 1 0 0 0 0 7 51 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 20 1 0 0 0 0 11 29 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 12 32 1 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 15 26 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$