BALM86 -OEChem-04022102473D 32 35 0 0 0 0 0 0 0999 V2000 5.6346 -0.9259 1.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 -0.8897 -1.1015 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0989 0.9182 0.0127 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.9554 -0.0254 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0324 -0.5604 -0.0046 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3331 -1.0481 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -1.8715 0.0218 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.1014 0.0211 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.2812 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 -0.1328 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -0.3587 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3017 -0.5404 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1396 0.9806 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4786 -1.9275 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.7790 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 1.6533 -0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8253 0.2225 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1339 1.9733 0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5938 -0.0553 0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4764 1.5748 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6284 2.1739 -0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7504 1.3288 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 -0.1635 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2336 -2.0541 -0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -2.6664 0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.8318 -0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 2.3287 -0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 3.0266 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4535 -0.7144 0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 2.3474 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7743 3.2501 -0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.7607 0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 19 2 0 0 0 0 13 18 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$