B4Q1HY -OEChem-04012119202D 47 50 0 1 0 0 0 0 0999 V2000 5.2892 4.1185 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 2.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 1.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 3.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.3887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.4160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 1.6466 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5716 1.3392 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5249 2.6466 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5744 2.9573 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5827 -2.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8306 0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9591 1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 3.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 3.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -3.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2406 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0211 0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4206 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -2.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -4.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -4.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8812 3.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2898 4.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -2.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2712 3.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 -0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 10 3 1 1 0 0 0 3 43 1 0 0 0 0 12 4 1 1 0 0 0 4 45 1 0 0 0 0 11 5 1 6 0 0 0 5 21 1 0 0 0 0 5 23 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 6 44 1 0 0 0 0 7 22 1 0 0 0 0 7 23 2 0 0 0 0 8 21 2 0 0 0 0 8 25 1 0 0 0 0 9 24 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 20 1 6 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$