L95ZQM -OEChem-05022323053D 34 37 0 1 0 0 0 0 0999 V2000 4.2599 1.8635 1.6212 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 0.0471 -0.1475 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4984 -0.4713 0.0366 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 -2.1755 -0.4036 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6062 0.2664 0.2763 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9959 -0.9001 0.8342 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 1.2973 0.1402 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 2.0316 0.3147 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7966 1.1403 -0.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 1.4696 0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 -0.2399 -0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7553 -0.9071 -0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4495 -1.4310 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7929 -0.9879 0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 0.2532 -0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.7656 -0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 -3.0829 -0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8927 -1.6521 0.7992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7551 1.4195 -0.7026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 2.4805 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 2.3444 -0.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9984 3.0946 0.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8448 1.1497 -0.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7319 1.4417 -1.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 1.6305 0.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.9224 -0.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 -0.8640 -1.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5793 -0.7402 0.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9455 -3.5330 -0.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4535 -4.1062 -0.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9443 -2.6549 1.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 1.4681 -1.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 3.4057 -1.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5858 3.2359 -0.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 12 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 18 2 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$