B4XSL8 -OEChem-04022113283D 31 32 0 0 0 0 0 0 0999 V2000 6.0725 1.7117 -1.1449 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1969 1.6727 0.8842 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7324 -0.1787 -1.7727 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8228 -0.2826 -0.8969 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8512 -0.8714 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5012 -0.5927 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4119 -0.0210 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8278 -0.2765 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.2568 0.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2725 0.3842 0.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4264 1.4716 0.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4836 -1.0417 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6689 0.7245 -0.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3515 -1.5240 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.5510 0.6547 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0339 0.4778 -0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7164 -1.7705 0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5576 -0.7697 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9441 -0.5849 0.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6075 -0.3364 -0.7526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6021 2.1061 0.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7927 2.4677 0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -2.0630 -0.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 1.6971 -0.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7383 -2.3230 0.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1258 -2.7397 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0455 -1.4767 0.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 -0.9759 -0.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 0.1953 1.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.5681 0.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -0.0185 -2.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 20 1 0 0 0 0 3 31 1 0 0 0 0 4 20 2 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$