D0R2TW -OEChem-10191522122D 49 52 0 0 0 0 0 0 0999 V2000 9.7942 -2.6431 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2107 1.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0517 2.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5654 1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 1.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 0.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 1.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 0.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0302 -0.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9812 -0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5165 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7244 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2596 1.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9557 2.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6868 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9432 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1686 2.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4974 2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5694 -0.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1101 -1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -0.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6714 1.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 27 1 0 0 0 0 3 31 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 26 1 0 0 0 0 5 49 1 0 0 0 0 6 26 2 0 0 0 0 7 14 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$