L02ZUC -OEChem-05022322263D 34 35 0 0 0 0 0 0 0999 V2000 1.8112 0.1046 0.9249 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3536 2.7001 -0.4411 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 3.9135 0.1006 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1739 0.4445 -0.1706 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -1.7919 -0.6642 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3863 -0.1742 -0.6517 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2728 -0.9529 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4983 0.1918 0.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6229 -0.7781 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0815 -0.0277 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7613 0.7243 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3887 -1.9153 -0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 -2.2440 0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0663 1.4530 0.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 0.5777 -0.7526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3951 1.5238 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.1991 -0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -3.3641 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0464 2.8139 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -1.0828 -0.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 -0.0208 1.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 0.7108 -0.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 1.7662 0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 2.3477 0.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -2.3953 0.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3248 1.6229 -0.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 0.5590 -1.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4612 -4.0775 -0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.3601 0.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.6187 -0.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1635 -0.8731 -0.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 -0.1403 0.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0985 0.2724 -1.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 3.5769 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 16 2 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$