BGA2M3 -OEChem-04022116483D 33 34 0 0 0 0 0 0 0999 V2000 -0.7541 2.0332 -0.7613 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7812 -3.5835 -0.3828 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9259 3.0588 0.4219 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9093 -3.1483 -0.0658 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.4191 0.4882 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5415 -0.0358 0.0303 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 -2.7719 -0.1944 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2077 1.8375 0.3638 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8206 0.4205 -0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9253 0.1645 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.3414 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1097 -0.9425 -0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5511 0.8811 -0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 -1.3843 -0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1626 0.8997 0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.6565 0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7807 -0.8566 0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 -0.4632 0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 1.3847 -0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6828 0.5643 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8244 1.5850 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0792 -1.7472 0.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6066 2.4007 0.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3266 -1.6655 -0.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2603 -0.9361 0.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3757 -1.8099 0.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -0.8076 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 2.2287 -0.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 0.7321 -0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 2.5349 -0.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 -2.3501 1.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -1.3418 1.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3162 -2.4002 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 10 19 2 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 4 2 -1 3 -1 7 1 8 1 M END $$$$