BX18GK -OEChem-04022103323D 32 32 0 0 0 0 0 0 0999 V2000 1.1353 -1.4266 -0.4308 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9242 0.7476 0.2701 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.9269 -0.4906 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3916 -1.4185 -0.3091 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 -1.1176 0.8447 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6537 -1.1554 0.2274 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 0.8260 -0.4362 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6502 0.2318 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1314 -0.1902 -0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5347 -0.7591 -0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 -0.4474 -0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 1.4959 -0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0652 -0.2782 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8627 0.9141 0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 -0.5448 0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3167 0.4228 0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 2.9704 -0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1272 1.6562 0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5108 0.5885 1.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5355 1.0648 -0.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1820 0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0541 0.6386 -0.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5675 -2.1554 0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 1.4646 0.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5647 0.0819 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5399 -0.3744 0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 3.1506 -1.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6385 3.4605 -0.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9297 3.4513 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8769 2.0198 1.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9013 2.4686 -0.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1991 1.4431 0.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 10 2 0 0 0 0 4 13 2 0 0 0 0 5 15 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$