BMW32Y -OEChem-04022107343D 43 47 0 0 0 0 0 0 0999 V2000 4.7965 1.7458 0.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 -0.4235 -0.5982 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4709 3.9437 1.4912 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9241 -0.1748 -0.5996 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -1.4434 0.8583 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1462 2.5231 0.8116 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6251 -3.9691 -0.2593 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8046 0.3389 -1.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2152 1.1042 -0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1842 0.3608 -0.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8764 -1.2495 0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6283 0.6703 -0.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8503 -0.4486 0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 1.4021 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 2.1819 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6922 -2.0598 0.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 1.4505 -1.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 -0.4418 -1.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 -0.1690 0.7042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8423 2.9639 0.8489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 1.0379 0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1156 1.7144 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8103 0.9202 0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4337 -0.8079 -1.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 -0.0694 -0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2495 -1.7486 1.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4599 -3.1705 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3788 -2.5464 1.5442 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -3.6353 0.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4556 -0.5395 -2.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.9905 -2.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1622 2.5407 0.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2482 2.0736 -1.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4345 -1.0582 -2.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 3.0307 1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7397 -0.7799 1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6213 2.5543 -1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8473 1.1503 0.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -1.6717 -1.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1166 -0.8894 2.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.4662 -1.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1268 -2.3217 2.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3821 -4.2879 0.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 25 1 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 6 35 1 0 0 0 0 7 27 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 21 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 26 1 0 0 0 0 16 27 2 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 24 2 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 26 28 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$