D00DAE -OEChem-04152111342D 54 56 0 0 0 0 0 0 0999 V2000 11.7766 6.4250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 6.4250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5086 9.4250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1785 7.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2769 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5225 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8660 3.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1785 2.9250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2649 3.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8171 1.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6946 0.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.5225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0445 3.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0445 4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 1.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1785 4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0445 6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 5.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1785 5.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0445 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6891 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 8.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7766 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7766 9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6426 7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6426 8.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 4.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2566 2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6551 3.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6416 4.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4475 4.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 3.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4068 1.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6882 0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3736 9.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7766 6.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7766 10.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1795 7.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 5.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 33 1 0 0 0 0 4 26 2 0 0 0 0 5 28 2 0 0 0 0 6 36 2 0 0 0 0 7 37 2 0 0 0 0 8 38 1 0 0 0 0 9 38 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 23 2 0 0 0 0 13 19 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 28 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 34 1 0 0 0 0 15 36 1 0 0 0 0 15 52 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 23 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 28 1 0 0 0 0 26 27 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 30 32 2 0 0 0 0 30 47 1 0 0 0 0 31 33 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 37 1 0 0 0 0 35 53 1 0 0 0 0 M CHG 2 8 -1 10 1 M END $$$$