BB3GF9 -OEChem-04042103173D 37 39 0 0 0 0 0 0 0999 V2000 3.8086 -2.6684 0.8559 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -1.0648 -0.8847 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0971 3.4992 -1.1423 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7038 2.9324 0.9737 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 0.7063 0.6423 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 0.0942 0.3831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.1738 1.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.9244 -0.4935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1983 1.8916 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3644 2.0548 -0.7495 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.4603 0.7603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0053 -1.1183 0.8526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4711 0.5267 -0.9244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2781 -1.4918 0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0015 -0.6836 -0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 -0.0041 0.9612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 -1.5046 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.7795 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0112 -1.6365 -0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2548 -0.5922 0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7084 -2.0928 -0.8229 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1441 -2.2656 -1.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0817 0.9751 2.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3072 -0.5750 2.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.8944 -1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4448 -1.7528 1.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 1.1572 -1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4026 0.8042 1.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6458 -1.8836 -0.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2654 -0.2279 0.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.9060 -1.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0669 -2.2318 -0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9395 -3.3201 -1.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3125 -1.7420 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1727 -3.0985 1.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5945 -0.3865 -1.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 4.0982 -1.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 35 1 0 0 0 0 2 15 1 0 0 0 0 2 36 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$