L3L4ZK -OEChem-05022322293D 29 30 0 0 0 0 0 0 0999 V2000 -1.9295 -0.3266 2.7283 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.3090 -2.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5793 -2.5234 -0.0083 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7283 -0.0411 -0.0117 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4757 -1.7840 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 1.8285 0.0146 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 -1.2411 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4136 -0.4149 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0845 -0.0528 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 -1.3811 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2067 -2.3013 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9977 -0.2221 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.4322 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4252 0.3268 1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4204 0.3346 -1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2753 1.4327 1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2707 1.4404 -1.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6981 1.9895 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4151 2.8128 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6906 0.9538 0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 -3.3709 -0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.3308 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6177 1.8729 2.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6095 1.8867 -2.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 2.8505 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 2.1899 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 3.6607 0.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5586 3.1425 -1.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3455 2.3882 0.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 10 2 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$