BMP1C3 -OEChem-04022108103D 34 36 0 0 0 0 0 0 0999 V2000 6.1159 -0.4549 0.2383 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7221 -1.3911 1.6111 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7403 -1.9766 -0.4831 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2371 0.9967 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1681 1.2467 0.2659 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4769 1.5130 -0.6055 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.5123 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7393 -1.0506 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 0.8269 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 0.0016 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 -0.7698 -0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9776 -0.2780 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 -0.1520 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8375 1.4762 0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -2.3382 -0.5766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8116 0.1521 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9145 2.1098 -0.5657 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 -1.5580 -0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6078 -2.5896 -0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2228 1.4350 -0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2743 2.4140 -0.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8268 -0.8940 0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9334 0.7685 0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 -1.5717 -0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1669 -1.1537 0.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5707 2.4997 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5698 -3.1534 -0.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2116 2.8949 -0.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5434 -1.7595 -0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9917 -3.5858 -0.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 1.6907 -0.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.4111 -0.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 1.3430 -1.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1415 2.2574 -0.4226 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 $$$$