L8XJ2A -OEChem-05022322253D 32 33 0 0 0 0 0 0 0999 V2000 3.1663 2.9646 -0.1684 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 -2.9212 1.2375 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 0.2378 -1.0621 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2256 0.3779 1.1284 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.0062 -0.0338 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 0.2867 0.0256 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3241 0.6172 1.1762 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3277 -3.0786 -1.0498 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 0.0616 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.1536 -0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2024 -1.0975 0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.3086 -0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2624 0.7669 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -1.0097 0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 0.2373 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.3965 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 -2.4149 0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 0.2187 -1.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0165 0.9442 1.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2348 -0.1305 -1.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9007 0.0869 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6285 1.7020 -1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6041 1.8441 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4068 -0.9241 0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4792 2.2290 -0.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 -1.9160 0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3427 0.0591 -2.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5836 1.3651 1.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -0.5595 -1.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -0.1684 0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5617 -2.6756 -1.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1072 -3.9951 -1.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 15 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$