L9WV3A -OEChem-05022322293D 29 30 0 0 0 0 0 0 0999 V2000 0.6848 2.4454 0.6731 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -1.6447 1.4589 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 -0.3976 -0.1932 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.1214 -0.4073 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 -0.9997 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3581 -0.8908 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2094 -0.8326 -1.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1298 -0.0032 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6976 0.6119 -1.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6863 1.1303 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8234 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.2002 0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 1.1443 0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.1760 -0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 -0.5943 -0.8566 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2889 -1.9158 0.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0736 -1.5001 -1.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.1237 -2.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5201 0.3740 1.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9658 -0.5685 1.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6937 0.6769 -1.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 1.2149 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 2.0162 0.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 1.4236 0.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8896 0.3197 -0.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6808 1.9927 -0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -1.1110 -1.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 0.2543 -0.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0189 -1.2774 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$