BJI03W -OEChem-04022108233D 28 30 0 0 0 0 0 0 0999 V2000 0.1432 1.8542 0.1431 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.6744 -0.1874 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2506 2.0337 0.1179 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1192 2.5588 0.1359 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8836 -0.2940 -0.0182 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0391 1.7050 0.0965 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3925 -0.1151 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0798 -1.4583 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 0.6409 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3747 -1.5862 -0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 0.3299 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 0.0305 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 -2.4337 -0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7064 -0.6385 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3874 -2.0087 -0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 -0.8609 0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7228 1.2402 -0.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5611 -0.5445 0.5577 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0813 1.5566 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0004 0.6643 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8111 -3.4879 -0.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7604 -0.3698 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1877 -2.7433 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8939 -1.7975 0.9996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 1.9459 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2764 -1.2362 0.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4246 2.4950 -0.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 0.9107 0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 11 14 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$