BTN92G -OEChem-04022117153D 38 39 0 1 0 0 0 0 0999 V2000 -4.3512 -1.7289 1.0394 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -3.1261 0.0695 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 1.3233 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4104 0.3810 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8905 -1.2046 0.0384 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 -1.6507 -1.2171 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5674 -1.9327 -1.3659 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8902 -1.0234 -0.6753 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1943 -0.8172 0.5136 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7951 0.3538 -0.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.8698 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 -1.6551 -0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2834 -1.1885 0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 1.5915 -0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5118 -0.6305 -0.3924 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1385 -2.0147 0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 2.5576 0.6994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.7679 -1.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.3795 0.7408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 3.7004 0.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1639 2.9104 -1.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3283 3.8767 -0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 -0.5224 1.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 0.0460 -1.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7845 0.6168 0.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 -2.1778 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 -2.7177 -0.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3653 -0.8625 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 -0.1388 -1.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 2.4300 1.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8313 1.0334 -2.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4185 -0.2136 -0.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9057 -1.6943 -1.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4203 4.4523 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5857 3.0487 -2.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 4.7662 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9472 -2.5080 1.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 1.9795 1.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 37 1 0 0 0 0 2 16 2 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$