L2V7LC -OEChem-05022323342D 44 46 0 1 0 0 0 0 0999 V2000 2.8940 3.0194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.4806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 5.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -5.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7601 -2.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 -2.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -5.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 4.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.9806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6261 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1821 -2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 -1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8021 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 -3.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 -3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -3.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 5.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 10 7 1 1 0 0 0 7 29 1 0 0 0 0 8 17 2 0 0 0 0 9 25 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 15 34 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$