BA0KQ1 -OEChem-04012113243D 31 32 0 0 0 0 0 0 0999 V2000 5.4576 0.5989 1.2845 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8272 -0.3854 -0.6125 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.6616 -0.5776 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 -0.3495 -0.0425 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7402 -1.3789 0.0322 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 -1.7146 0.0061 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2378 3.0999 -0.0221 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5027 -1.4452 -0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -0.9564 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8149 -0.5300 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.7532 1.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5745 -0.7028 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 0.5522 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -0.0431 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9623 -0.0331 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 -0.2965 1.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -0.2463 -1.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 0.5267 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9503 0.4454 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 1.9503 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6644 -2.0648 -0.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6751 -2.1022 0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0788 0.5882 -0.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.9451 2.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 -0.8553 -2.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 -0.1437 2.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4049 -0.0510 -2.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4253 -2.1243 0.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0887 -0.2578 0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4656 1.1534 0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 1.1437 -0.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 10 2 0 0 0 0 7 20 3 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$