L42OLV -OEChem-05022322053D 28 28 0 0 0 0 0 0 0999 V2000 4.9312 -1.9319 -0.2821 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4567 -1.0866 0.2672 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0104 1.7288 0.0671 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1445 0.0302 -1.0157 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1171 -0.2235 -0.6029 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4407 0.6683 -1.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2353 0.3172 0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 -0.0001 -0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0033 0.6202 -0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 -0.9653 -0.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7608 1.1888 0.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -0.7414 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0722 1.4127 0.8834 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0525 0.4476 0.6523 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 -1.4652 1.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9605 0.3129 -1.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3115 1.7528 -1.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 0.8383 0.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6896 0.6257 1.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0649 -0.8953 -1.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0509 -1.1117 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.8927 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0595 1.9826 0.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3315 2.3381 1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0703 0.6357 0.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3443 -2.5492 1.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1872 -0.9854 1.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -1.2029 2.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$