LCD27B -OEChem-05022322223D 39 40 0 0 0 0 0 0 0999 V2000 -7.4796 -1.9846 0.6635 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 -1.8114 0.0474 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5739 -1.2535 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8984 -2.8259 1.0384 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 2.3632 0.4031 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4164 1.7283 -0.8971 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 0.3206 -0.7539 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 -2.4094 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 2.7283 0.5702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 1.6048 0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3888 2.8947 -0.6524 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0916 -0.4960 0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9234 0.3267 0.8766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 1.8327 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 -0.7237 0.7558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 0.7823 -0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6898 1.5415 -0.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4872 -0.2317 -0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8467 -1.4666 -0.9284 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3333 0.4740 0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0866 -2.0110 -0.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5732 -0.0704 0.7607 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9498 -1.3130 0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8428 3.6668 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6873 2.5787 1.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2668 3.7600 -0.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9837 3.0708 -1.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9469 0.1347 1.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8127 2.8233 -0.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.7122 1.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.9810 -0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 1.0030 -1.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6554 -0.2451 -1.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -3.3188 -1.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5027 -2.2461 -2.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1819 -2.0184 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1152 1.4384 0.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3669 -2.9802 -0.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2367 0.4839 1.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$