L3HGA8 -OEChem-05022322353D 34 36 0 0 0 0 0 0 0999 V2000 -4.1200 2.4009 2.4311 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0073 -0.0291 -2.4822 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5114 -1.1780 0.1367 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.5156 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4549 -2.1865 0.1145 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8532 -2.8334 0.2247 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8496 -4.4437 0.3097 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.1059 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0082 -0.9279 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.5221 -1.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1806 0.0579 0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5234 0.6872 1.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1435 -1.5260 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 1.5191 -1.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.6844 0.9964 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9614 2.1003 -0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 0.2260 0.6831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 1.1198 -0.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.0887 0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0808 1.4507 0.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 2.3445 -0.7253 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 2.5100 -0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.3642 2.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.9682 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8236 1.8480 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7186 2.8760 -0.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 -0.5911 1.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 1.0237 -1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 1.5794 1.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.1666 -1.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0259 3.4628 -0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 -0.7036 -2.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 -5.1579 0.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8314 -4.6833 0.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 32 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 9 1 0 0 0 0 4 13 2 0 0 0 0 5 9 2 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 19 2 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$