BX6GB1 -OEChem-04022103573D 35 37 0 0 0 0 0 0 0999 V2000 6.9788 -2.1160 0.8257 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.0630 0.4244 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8122 0.3067 0.1235 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6259 -1.1203 -0.3974 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9599 -0.9535 -0.3399 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3898 -0.2132 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.3536 -0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7558 -1.3787 -0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6309 0.8822 0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3629 -1.4490 -0.4943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2379 0.8120 0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8715 -0.1392 -0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -0.4276 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1561 0.5628 -0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6845 0.6378 -0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6801 1.3080 0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7956 -0.6052 0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9097 1.6607 -0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5882 0.1859 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1887 -0.6754 0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3027 1.5903 -0.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9422 0.4224 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3235 -2.2459 -0.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 1.8067 0.7134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 -2.3656 -0.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.6814 0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.4383 -0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2935 1.6514 -0.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9023 2.1787 -0.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9151 1.5645 1.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 -1.4693 0.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 2.5789 -0.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -1.7575 -0.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8896 2.4449 -0.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0285 0.3822 -0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 19 1 0 0 0 0 5 33 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 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 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$