LBCZ25 -OEChem-05022322163D 38 39 0 0 0 0 0 0 0999 V2000 -1.1166 -2.7649 -1.1386 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 1.6698 -0.0383 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.1468 -0.5190 -0.1217 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 0.1829 0.0628 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4679 0.5348 -0.0659 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8520 -1.3063 -0.6053 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.8544 1.1516 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.3421 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4371 0.9831 0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 0.2545 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0435 -0.9037 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 0.3158 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 1.1538 -1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0405 0.4787 1.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 0.8203 -1.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3947 0.1451 1.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8851 1.5054 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4348 -0.8110 -0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0515 0.4398 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 -0.0398 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2765 1.5981 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4297 -2.2252 -0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 2.0108 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 1.9170 1.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 -0.7365 0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7311 1.5435 -1.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 0.3407 2.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3253 2.4342 0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1171 0.9589 -1.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8506 -0.2484 2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0184 -1.7280 -0.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 0.7614 -0.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 -0.1134 1.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7229 2.5890 0.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8514 -1.5051 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6153 -1.2141 -1.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4312 -2.4240 2.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -3.7721 1.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 22 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 28 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 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$