BN18UE -OEChem-04012115243D 32 34 0 0 0 0 0 0 0999 V2000 0.8828 -1.4774 0.1341 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5653 -3.1119 -0.3585 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9075 0.6448 -0.1224 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8146 1.9296 0.2184 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0401 -0.1719 -2.0099 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4407 -0.3448 0.0152 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 -0.0898 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8406 0.2320 0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5516 0.7370 0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.6200 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9076 1.0299 0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2985 0.6072 0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3254 1.1005 -0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -1.0342 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0109 0.4181 -0.9001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 0.3901 1.5141 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6975 1.3491 -0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1105 -0.7857 0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5901 0.4059 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3445 0.0122 -0.8545 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -0.0160 1.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 -0.2048 0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7753 2.1098 0.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6855 1.8358 -1.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4304 -1.9125 1.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5353 0.5855 -1.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 0.5334 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 2.2696 -1.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -1.5062 0.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 -0.1850 2.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -0.5213 0.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9456 -0.4519 -1.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 3 19 1 0 0 0 0 4 9 2 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 21 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$