LD0GV1 -OEChem-05022322223D 29 30 0 0 0 0 0 0 0999 V2000 -3.4142 0.1235 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0263 1.8950 0.2288 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 -0.2613 -0.1079 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 0.9882 0.0534 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.6222 0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8728 -2.4144 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 -1.6771 -0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2454 -0.9545 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2734 0.0735 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -0.6384 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 1.4012 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 0.6840 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1678 0.6922 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 1.7021 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5335 1.0082 0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8573 -3.6621 0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6459 -2.4309 1.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0035 -2.7912 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.9884 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4004 -1.8456 -1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.8967 -0.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3511 -1.4415 0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0768 2.2569 -0.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 2.7438 -0.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7235 1.9519 0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 0.2430 0.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4469 0.4179 -0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 1.7691 -0.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 1.4721 1.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$