LJDX10 -OEChem-05032301333D 35 36 0 1 0 0 0 0 0999 V2000 -6.3334 0.9840 -0.3431 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 1.8690 1.0991 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 -0.9401 0.2634 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8547 -0.0782 -1.2259 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5325 -1.0415 1.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 -0.4057 1.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6873 -0.9988 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.1655 -0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.4554 0.5669 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0902 -0.5062 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7428 -1.9534 -0.6056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6109 -1.3974 -1.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 2.6131 -0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1185 -1.1676 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.6161 -0.7755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4307 -0.7068 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6862 1.0769 -0.8825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7146 0.4155 -0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 -0.5986 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4353 -2.1150 1.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2435 0.6742 1.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.5283 2.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7028 -2.0926 0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.8112 -0.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 1.3976 1.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 -2.9449 -0.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 -1.8797 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 2.8054 -1.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 3.5394 0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5747 2.3914 -0.7311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.0417 1.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.1415 -1.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2219 -1.2318 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 1.9530 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1908 2.6903 1.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 35 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$