BZ8S5M -OEChem-04022102093D 46 50 0 0 0 0 0 0 0999 V2000 4.6830 -1.4386 -0.1039 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 -0.1007 -0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0009 -1.4434 -0.0198 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 -3.4708 -0.1316 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -3.5815 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3693 -3.0048 -0.1371 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 -2.5003 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7233 2.1074 0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6119 2.5053 1.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 2.5759 -1.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 4.0047 1.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1381 4.0760 -1.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 4.4722 -0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8895 0.6191 0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2376 0.0981 0.7192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 -2.1925 -0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 -2.3651 -0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3902 -2.0566 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.8479 -0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 -1.1824 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5183 -0.2668 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3834 1.0114 -0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7285 -0.6573 0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 1.8994 -0.5402 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8039 0.2305 0.5745 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 1.5088 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6562 2.5814 0.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 2.2198 2.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6803 1.9723 0.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5481 2.0409 -1.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2594 2.3381 -1.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4857 4.2449 1.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1996 4.5517 1.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 4.6254 -0.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8582 4.3669 -2.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9005 5.5604 -0.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 4.0346 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0173 0.8343 0.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2002 -0.0550 1.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6119 0.1408 0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2624 -4.0107 -0.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.3423 -1.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8618 -1.6437 0.9808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3547 2.8941 -0.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -0.0725 1.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 2.2001 0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 41 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$