BA36NO -OEChem-04022105383D 37 40 0 1 0 0 0 0 0999 V2000 4.7814 0.4545 -0.6765 P 0 0 2 0 0 0 0 0 0 0 0 0 1.1884 -0.1682 1.6466 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5072 -0.4855 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7092 0.6725 0.9325 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 -2.4868 -0.5259 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4034 1.9067 -1.2846 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1003 -0.0737 -1.1641 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8725 -0.0656 0.4567 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1547 1.7370 0.1761 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5346 -1.8104 0.1498 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7387 -0.8655 -0.3033 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1271 1.4931 -0.4161 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3019 -0.1772 -0.3903 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5077 -0.2332 1.1089 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1547 -1.1463 -0.5619 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3266 -0.8660 0.7067 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4397 0.8749 1.5555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1331 -0.5319 0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.3025 0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9125 0.6010 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2632 0.4007 -0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8579 -1.8775 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5247 1.3451 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9621 0.8190 -0.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.1940 1.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6146 -1.0087 -1.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.7892 1.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0547 1.8672 1.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5741 0.8521 2.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8611 -3.0732 -0.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0725 1.9324 0.5862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 2.3486 -1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2732 -2.8773 -0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7311 2.4240 -0.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9889 2.3303 -0.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0358 0.8208 0.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6845 0.7958 -1.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 32 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 18 2 0 0 0 0 10 22 1 0 0 0 0 11 21 1 0 0 0 0 11 22 2 0 0 0 0 12 21 1 0 0 0 0 12 23 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 22 33 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$