L0X8TG -OEChem-05022323382D 40 43 0 1 0 0 0 0 0999 V2000 11.6589 2.3869 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -1.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 -0.1827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -0.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0745 0.9486 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8157 -0.0174 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3379 1.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0413 0.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0874 -0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 -0.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 -1.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 -0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 -0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 -2.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7418 -1.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5376 0.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9859 1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2106 0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9518 1.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 -0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6557 2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 1.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 1.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7028 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 -1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 -3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1836 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8254 2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8095 0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 6 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 1 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$