BZ53FX -OEChem-04022108093D 35 38 0 0 0 0 0 0 0999 V2000 -1.4654 -0.5089 1.5209 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.8581 -0.6644 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9852 0.0058 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 -2.0174 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8852 -2.1946 1.1576 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.9673 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.9103 0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.0590 0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1535 2.0986 -0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.5622 -0.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6587 0.8919 0.7877 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3894 3.2688 -0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.3998 0.5507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4332 2.0554 0.7189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9152 3.2247 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0174 -1.2860 -0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 -0.7326 0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6513 -0.9902 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1606 -0.6496 0.9267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 -1.1646 -1.7829 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -0.8241 0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0395 -1.0817 -1.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0529 2.5402 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 4.1805 -0.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 2.0866 1.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 4.1184 0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1044 -3.1587 1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 -1.8327 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6476 -1.0653 -1.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3438 -0.4490 1.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -1.4748 -0.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.9385 -0.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5769 -1.3664 -2.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2614 -0.7594 0.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8875 -1.2177 -1.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 10 2 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$