B1JVP7 -OEChem-04042103353D 33 34 0 1 0 0 0 0 0999 V2000 1.0773 0.3204 0.8135 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.0927 -0.7292 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2473 -0.1187 -0.8073 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0957 -1.9040 0.9324 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 3.0728 0.8901 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.1411 -0.6870 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3027 -1.4572 -0.1628 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3434 0.8361 0.3656 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9317 -1.0347 0.3445 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1632 2.2485 -0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 -0.6660 -0.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0294 -1.2979 0.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8171 0.3994 -1.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8702 0.2013 0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3274 -0.8643 0.7943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1151 0.8330 -0.9119 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 0.6651 0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 0.0836 -1.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2861 -2.2394 -0.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 0.8601 1.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.6625 1.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4182 2.2743 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1093 2.6556 -0.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.8420 -1.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6877 -2.7184 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5804 3.9678 0.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6295 -2.1395 1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2323 0.8960 -1.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -1.3658 1.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 1.6656 -1.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8864 -0.1611 0.7134 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7334 1.0709 -0.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 1.4431 1.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$