BOT8G5 -OEChem-04022109153D 38 37 0 1 0 0 0 0 0999 V2000 -2.8740 1.9402 0.8477 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.3408 1.0056 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -2.5621 -0.4092 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 -0.0676 -0.0627 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1226 -3.0403 0.7206 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.2828 0.3394 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2338 1.8242 -0.7916 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.3121 0.0239 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 0.0299 -0.4461 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8021 0.3922 -0.1728 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6814 3.1439 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4432 3.1455 0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6972 -0.7275 0.1611 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1480 -0.9971 0.0149 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2980 1.3226 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 0.9574 0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0108 -0.4743 -0.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -1.8477 -1.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3872 -2.2149 0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6516 -1.1944 0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3157 3.4864 -1.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 3.8212 -0.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0775 2.8004 1.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8338 4.1606 0.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 -0.4052 1.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7267 -1.3209 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8166 1.2323 -1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 2.7296 -0.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -0.3899 -1.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4219 0.9780 -0.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -0.7980 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8338 -1.0223 -0.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2654 0.5909 -0.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -1.5509 -2.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8057 -2.9076 -0.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -1.7437 -1.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 -3.5284 -0.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3457 -0.2398 0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 19 1 0 0 0 0 3 37 1 0 0 0 0 4 20 1 0 0 0 0 4 38 1 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$