B9C2FN -OEChem-04042102473D 34 36 0 1 0 0 0 0 0999 V2000 0.4251 1.1362 1.5088 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -1.0762 -0.6622 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.1446 -0.7105 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2502 -3.0283 -0.0857 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7604 1.3807 -1.8421 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.1890 -0.4153 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2339 0.1507 -0.6305 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7381 -1.1127 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0974 1.1265 0.2160 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5325 0.6619 0.3856 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5081 0.1119 -0.7542 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7930 2.6226 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3469 -0.8538 0.3172 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2763 2.5732 1.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5779 -1.6482 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 -1.1814 0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9465 0.4943 -1.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 -1.5264 0.8971 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 -0.7867 0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 0.9799 1.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5729 0.4707 -1.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 2.8623 -0.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 3.2800 -0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 -1.2305 1.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9074 3.0674 2.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 2.8776 1.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3951 -1.4822 0.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -1.3871 -1.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4729 2.0884 -0.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2619 -1.6882 0.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0551 -3.5123 -0.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.2953 1.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9391 -1.8352 1.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5311 -0.6338 0.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$