BMP9D8 -OEChem-04022105552D 31 32 0 0 0 0 0 0 0999 V2000 5.4641 0.6682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.5342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3318 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 0.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 2.1627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8318 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 1.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 3.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$