L5ZBX9 -OEChem-05022322233D 31 34 0 0 0 0 0 0 0999 V2000 1.5933 2.8774 -0.7606 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.4360 -0.0397 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 -2.6696 -0.0391 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5489 1.6332 0.0432 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3535 -0.4270 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3764 -1.4441 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5638 -1.1093 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3674 0.9675 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0571 -1.2919 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 1.7375 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7934 -0.4627 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7022 0.9213 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7446 -1.2433 1.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7566 -1.1928 -1.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 2.2100 1.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4787 2.1697 -1.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -1.0957 1.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 -1.0451 -1.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 2.8973 0.5963 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8311 -0.9965 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -3.2317 -0.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7379 -0.9896 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6049 1.5255 0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 -1.3180 2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2355 -1.2280 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4166 2.0690 2.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2864 2.0649 -2.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 -1.0569 2.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6882 -0.9670 -2.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 3.4282 1.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9109 -0.8808 0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 6 2 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$