B0Z4DG -OEChem-04012115012D 35 38 0 1 0 0 0 0 0999 V2000 7.7328 -3.4780 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 2.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.7212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 1.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.2873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0190 0.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 2.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4311 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 1.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 -1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4283 -0.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3017 -2.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 -1.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2989 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3819 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3993 0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 -0.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 4.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7776 -0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9524 -3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 -1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$