LC7B8O -OEChem-05022322333D 43 44 0 0 0 0 0 0 0999 V2000 -1.5652 -0.2313 2.5918 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9966 1.7022 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 -1.5085 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3305 2.0503 -0.4072 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -0.9044 -1.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8442 0.1666 -0.8994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -2.5118 0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 -1.8881 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 1.3242 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -0.7319 -0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4146 -1.3991 1.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3741 -1.7989 -1.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8526 -0.8211 1.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8931 -1.2207 -1.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8247 -0.1391 -0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9623 -0.9356 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 1.2269 -0.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.1792 0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 -0.3660 -0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2223 1.7966 -0.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 1.0001 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1242 3.0104 -0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1098 -1.6731 -1.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 -0.4436 -1.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 -0.2967 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0505 0.5613 -1.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 -3.1593 1.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -3.1838 -0.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 -1.9512 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 0.9718 1.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3199 2.0397 0.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 -1.4701 2.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8408 -2.1756 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3865 -1.1600 -2.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 2.5210 -1.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 -2.0021 0.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0783 1.8620 -0.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.9860 -0.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3236 2.8604 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 1.4437 -0.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.5464 -1.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 4.0182 -0.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2344 3.0755 0.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$