B5K0EX -OEChem-04012113333D 32 33 0 0 0 0 0 0 0999 V2000 -3.4919 0.9780 1.2715 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 2.4239 -0.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8992 -1.1511 1.0849 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4596 -0.7461 -0.6689 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4114 0.1823 -0.9539 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8779 -1.1448 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2643 -2.0121 -0.5148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.8448 -1.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.3522 0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 -0.0619 -0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0943 1.3239 -0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 -0.7405 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8915 -0.4650 0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1787 2.0482 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3017 -0.0162 0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 1.3783 0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6031 1.1999 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4813 -0.1953 0.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 -1.6552 0.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -1.4936 -1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 -2.9470 -0.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3196 -1.7864 -1.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -0.2982 -1.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.0136 0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8221 -2.9023 1.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 -0.8060 1.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 1.8547 -0.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.8261 0.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1634 3.1340 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1608 -0.5377 0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1264 1.9421 0.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9293 0.0720 -1.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$