BL6HE3 -OEChem-04022104253D 26 26 0 0 0 0 0 0 0999 V2000 2.1621 -2.5485 0.0189 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8747 0.3324 0.4993 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4785 1.5572 0.0663 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5555 -0.5985 -0.1527 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 -0.3723 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 0.0814 0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2917 -1.4387 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 0.9208 0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.2118 0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.1477 0.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 1.2248 -0.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.8513 -0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5751 0.3478 -0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9223 -0.2934 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6597 -2.4467 -0.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3451 1.7985 0.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9982 2.1591 0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 1.1712 -1.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 2.2482 -0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8242 -1.5664 -0.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4442 1.5250 -1.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 0.8943 0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0385 -0.1758 -0.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9487 -0.7731 -1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7063 0.4678 -0.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1104 -1.0399 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$