D0GH8J -OEChem-09301911232D 35 37 0 0 0 0 0 0 0999 V2000 10.9055 -1.0974 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -1.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -1.9734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 -2.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 -2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 -2.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -2.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9545 -1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6127 -2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3924 -2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6666 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3402 -0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2073 -2.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 17 2 0 0 0 0 7 10 2 0 0 0 0 7 21 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 23 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$