B12FIB -OEChem-04022114353D 31 31 0 0 0 0 0 0 0999 V2000 2.8322 2.7678 -1.9671 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2488 -1.9925 0.1295 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0589 1.7354 1.0095 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.8591 1.1744 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 -2.3559 -1.2663 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0156 -0.8604 -1.6712 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3927 -1.6324 0.4435 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 -0.9136 0.0295 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9886 -0.3995 0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6913 -0.3960 -0.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 0.4555 -0.7702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 0.0031 1.5772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.1222 -0.6821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 -1.1047 -0.5081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6883 1.7130 -0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 1.2605 1.7325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 2.1156 0.6365 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8161 1.3410 1.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5707 -0.7082 -1.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6002 -0.8771 -0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.8506 1.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7329 -1.1398 1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 1.5692 -1.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5996 1.4784 -1.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7399 0.1522 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3684 -0.6448 2.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4011 1.5746 2.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 3.0928 0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1868 1.7228 2.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9777 0.2608 1.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3867 1.8155 0.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$