L79ZNH -OEChem-05022321483D 29 31 0 0 0 0 0 0 0999 V2000 -0.0004 2.3982 -0.0938 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2593 2.8140 -0.6728 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2601 2.8166 -0.6707 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 2.7393 1.5751 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.6241 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.0635 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 -0.0631 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2249 -1.4751 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2253 -1.4748 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.1624 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4506 0.6229 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 0.6237 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4502 -2.1619 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4509 -2.1613 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6587 -0.0743 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6587 -0.0733 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6585 -1.4650 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6589 -1.4641 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -3.2520 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6262 1.6705 0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 1.6711 0.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4738 -3.2493 0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 -3.2487 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6009 0.4661 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6007 0.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5986 -2.0083 0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5991 -2.0071 0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 3.1203 1.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 3.1200 1.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$