BJ6LV3 -OEChem-04012118492D 36 38 0 0 0 0 0 0 0999 V2000 8.0622 -1.7071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 1.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 1.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 3.1407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3605 3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 3.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 15 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 19 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$