BC36LD -OEChem-04022113383D 36 37 0 0 0 0 0 0 0999 V2000 5.5792 0.0544 0.6307 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7134 -1.0620 0.8501 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 -0.8682 -1.1311 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 -2.4771 -0.5203 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2355 -1.7999 1.3627 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6896 0.9723 -0.1949 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0886 2.0365 -0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7761 1.0676 0.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 2.1498 -0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1505 -0.3245 0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 0.8150 -0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6446 -0.3053 0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4583 0.8575 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9968 -1.6039 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2388 0.0816 -1.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 1.6723 0.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 0.1204 -1.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 1.7112 0.7639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3294 0.9352 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8512 -3.7944 -0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4025 -0.2385 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5561 3.0254 -0.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2188 1.6898 -1.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8459 1.0077 0.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6908 1.4423 1.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4788 2.7839 0.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 2.6679 -1.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5226 -0.8190 -0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -0.9198 1.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2845 -0.5500 -1.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2845 2.2781 1.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1626 -0.4819 -1.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1703 2.3458 1.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -4.3992 -1.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1495 -4.2493 0.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 -3.7588 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 14 2 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$