BAH8N3 -OEChem-04022115563D 29 30 0 0 0 0 0 0 0999 V2000 3.2492 -0.2526 1.9038 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -0.1619 1.4601 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3897 0.0505 -1.3135 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7713 -0.3250 -0.8037 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 2.1084 -0.3964 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7546 -1.1657 1.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3441 0.5116 -0.4837 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.2173 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7913 0.9404 -0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4343 -0.2805 -0.5467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5784 0.9718 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6622 -1.4382 -0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 -1.4698 -0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7452 -0.1835 0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6591 -0.0923 -0.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5839 -1.0524 0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0741 -0.0625 -0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0595 2.5799 0.8233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9657 -0.4611 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 1.9289 0.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2147 -2.3739 -0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 -2.4277 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4059 -0.0411 -1.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6545 -2.0912 -0.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1665 -1.0030 1.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 3.5082 0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2739 2.7888 1.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7667 1.8498 1.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6641 -0.8006 1.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 29 1 0 0 0 0 7 19 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$