BH3UJ1 -OEChem-04022112583D 42 43 0 0 0 0 0 0 0999 V2000 2.2391 2.5477 -0.0675 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3954 -0.7394 0.2418 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4557 0.8512 0.3565 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8568 0.6914 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7622 0.8564 1.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.6763 -0.6724 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2265 0.5944 0.8352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.8885 -0.9731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7038 0.3224 -0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 0.5232 -0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -1.0846 -0.8576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3661 1.1561 -0.8051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5683 -0.4798 0.9932 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7676 -2.0797 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2439 -1.9184 0.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8066 1.3183 -0.4336 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8054 -0.9943 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1387 1.4786 -0.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6682 1.8701 1.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4567 0.1627 1.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7435 -1.4760 -0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 -0.7779 -1.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8227 0.6698 1.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5825 1.3755 0.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -0.1829 -1.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7063 -1.8997 -1.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 1.6184 1.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.3868 -0.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3379 1.5387 0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 -1.2395 -1.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.3255 -1.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2489 0.4321 -1.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0438 2.1145 -1.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6437 -0.3857 1.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0564 -0.2449 1.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.9371 1.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -3.1026 -0.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8658 -2.2046 -0.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -2.5990 1.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9392 -2.0074 -0.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -0.2832 -0.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4061 -0.9333 0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END $$$$