L76EUY -OEChem-05022322242D 36 38 0 0 0 0 0 0 0999 V2000 4.5981 -1.7550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2549 1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 9 2 0 0 0 0 5 18 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$