LHME63 -OEChem-05022323182D 48 50 0 0 0 0 0 0 0999 V2000 12.3864 2.7320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3864 -0.7321 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8864 -3.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2524 -1.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3864 2.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 -0.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8864 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0204 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0204 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3864 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3864 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3864 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8864 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8864 3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3864 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9645 -1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4098 -2.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5953 -0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8104 -0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9645 -3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4098 -2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1964 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7664 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5223 -0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5764 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5764 4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1964 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1964 4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 17 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$