B3B8IR -OEChem-04042101493D 36 39 0 0 0 0 0 0 0999 V2000 -6.6531 2.5984 0.3819 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2748 -1.7157 -0.2343 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2639 3.0888 -0.2577 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0562 0.7599 -0.0416 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0804 1.6194 0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2292 0.2651 0.1458 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -0.7578 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8117 -1.0081 -0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7136 0.5105 -0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.1913 0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2485 -1.8293 0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -1.5939 0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 -2.0885 0.6248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -0.1651 -0.8115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7217 1.9645 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9348 -1.4831 -0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1115 -2.3261 0.5681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3848 -0.4027 -0.8683 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 -0.6321 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 0.2989 0.9321 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2128 -0.4717 -0.9356 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7426 1.3902 1.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0675 0.6195 -0.7797 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8324 1.5504 0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 1.3875 -0.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9034 -2.8566 0.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 -2.3818 0.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.7538 1.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 0.6669 -1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5354 -3.1665 1.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 0.2524 -1.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 2.2281 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0599 0.1865 1.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4002 -1.1936 -1.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5629 2.1128 1.8786 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9159 0.7447 -1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$