L0WN4U -OEChem-05032300482D 56 61 0 1 0 0 0 0 0999 V2000 8.7579 -4.2266 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 1.6393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 -2.2266 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 0.7734 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1599 2.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 0.2734 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0554 3.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 -2.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -1.2321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 -1.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 -1.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 3.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 4.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3919 4.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 1.7734 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0259 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 3.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 3.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 -2.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 -2.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 -3.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 -3.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 1.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3803 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4908 3.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4996 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2843 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5025 2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 -4.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 4.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2504 4.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 4.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -4.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 -3.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 26 1 0 0 0 0 2 34 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 18 2 0 0 0 0 6 22 1 0 0 0 0 7 24 2 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 36 1 0 0 0 0 9 28 1 0 0 0 0 9 34 2 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 36 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 16 1 6 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 20 23 2 0 0 0 0 20 46 1 0 0 0 0 21 24 1 0 0 0 0 21 26 1 0 0 0 0 22 25 2 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 32 1 0 0 0 0 29 31 1 0 0 0 0 30 33 2 0 0 0 0 31 35 2 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$