BS4GZ8 -OEChem-04022102383D 32 34 0 0 0 0 0 0 0999 V2000 0.1929 -1.1494 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6965 1.2993 -0.3811 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 -0.1518 -0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1559 -1.2314 -0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4409 1.1075 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6795 -2.6047 -0.6181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.0714 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 1.2136 0.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.2793 -0.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 2.2171 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1545 0.1210 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9094 -3.4018 0.6624 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2348 0.8333 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6662 2.0787 0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8941 -0.9776 0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 -0.8594 0.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0459 1.3767 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 0.3369 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 -2.5966 -1.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.1424 -1.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4153 2.1753 0.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -1.2278 -0.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 3.1994 0.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.4859 1.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -4.4132 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6669 -2.9294 1.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3151 0.7284 -0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3038 2.9441 0.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 -1.9112 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8945 -1.6970 0.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 2.3305 -0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 0.4519 0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$