BMP3B1 -OEChem-04042104333D 43 45 0 0 0 0 0 0 0999 V2000 -1.4622 -3.1982 0.3036 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3196 -0.6171 -0.0952 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 1.5007 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 1.4058 -0.3508 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -0.9395 -0.0315 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4617 -1.9660 0.1118 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3185 0.4293 -0.2141 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7048 2.8460 -0.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.4141 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.4242 0.7888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3346 -0.8887 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6798 0.2207 -0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.0492 -0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 -2.1603 0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 -0.2803 -0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7162 4.8514 0.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6783 -1.2219 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 1.1554 -0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.7074 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 -0.4559 -0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0633 -1.3867 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 0.9908 -0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.1299 0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9783 -0.3357 1.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5163 2.8337 -1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9266 3.4991 -0.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3925 3.4084 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 2.8010 1.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5546 4.8992 -0.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0605 5.2257 1.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 5.5171 0.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 -2.1103 0.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 2.1589 -0.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.4334 -0.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.2869 -0.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.3817 0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9851 1.8607 -0.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9573 -3.2209 -0.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -4.0510 0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9742 -2.9745 1.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 0.6482 1.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0638 -0.4701 1.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 -1.0947 1.8702 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 $$$$