B8MQ3F -OEChem-04022117243D 28 30 0 0 0 0 0 0 0999 V2000 0.4291 -0.7315 -0.0799 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1516 -2.2866 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -0.0538 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7315 -1.0463 -0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -0.1825 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0605 1.3008 0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 -0.6841 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4132 0.6703 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 -2.0611 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4158 1.6435 0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7584 -0.9313 0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9222 1.1058 -0.5073 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8488 1.0770 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -0.3833 0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 1.6537 -0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2632 0.9091 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3256 2.0803 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8611 -1.4428 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 -2.8311 -0.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 2.6900 0.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -1.9332 0.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1684 1.6875 -1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4729 0.2742 0.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 1.9488 0.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 1.3252 -0.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 -0.9615 0.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 2.6503 -0.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 1.3339 0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 4 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$