BAI2Y4 -OEChem-04022107222D 38 39 0 0 0 0 0 0 0999 V2000 7.1184 3.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3792 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.3641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.7086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8792 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5361 3.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1239 3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7271 3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 4.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 4.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8467 2.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7096 3.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 4.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2255 4.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 3.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 4.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 34 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 7 16 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$