L0ZWV1 -OEChem-05022323242D 35 37 0 1 0 0 0 0 0999 V2000 7.1884 -0.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4109 2.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2135 1.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2135 -0.2524 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7796 0.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9702 1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9702 0.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 1.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 2.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 -0.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 -1.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 1.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 -0.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 -1.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3318 -2.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 1.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 0.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5974 -0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3746 -0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 -2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5583 -3.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 21 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 6 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$