BMP3B1 -OEChem-04022107362D 43 45 0 0 0 0 0 0 0999 V2000 3.7817 2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 12 2 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$