L68JSU -OEChem-05022322343D 36 39 0 0 0 0 0 0 0999 V2000 4.6913 0.6545 0.4891 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2886 0.2210 -1.1771 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3805 -0.1613 -0.0434 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.1939 -2.3866 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 -0.0282 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 1.3242 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6864 -0.3781 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 -1.0318 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2772 0.6427 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 1.6709 -0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -0.6341 -0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4591 2.3246 -0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 1.9836 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3319 -1.7361 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 -2.3783 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7033 0.3648 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.7273 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 0.2609 1.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -0.0057 1.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6099 -0.0371 -1.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5479 -0.1354 2.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 1.7956 -1.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 2.6044 0.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 -1.3434 0.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.6200 -1.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 3.3722 -0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6329 2.7798 -0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7053 -2.0608 0.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4173 -3.1607 -0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0268 -3.7748 0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 0.3799 2.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.7941 2.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5956 -0.3464 2.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1713 -0.9555 2.9899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7192 -0.1100 -3.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -0.3891 -2.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 16 2 0 0 0 0 2 20 1 0 0 0 0 3 19 1 0 0 0 0 3 20 2 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$