BMP1C3 -OEChem-04012118392D 34 36 0 0 0 0 0 0 0999 V2000 8.9792 -0.0338 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3452 0.3323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9792 1.6983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -2.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 -0.6677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -2.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 -0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -0.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4792 0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4007 -1.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3963 1.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3442 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 -0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 23 2 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 18 2 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$