B13SIL -OEChem-04022103543D 56 60 0 1 0 0 0 0 0999 V2000 -2.3505 4.7915 -0.3393 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -0.7722 -2.2733 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 -0.9823 2.8805 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -1.7286 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 1.8936 1.1008 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 -0.1785 0.6845 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.1264 1.0129 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0923 -3.0857 -0.7726 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 0.1150 1.5636 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1900 -1.5105 0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8261 -2.1002 -0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -1.0629 1.9055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 1.2968 1.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9063 -3.2349 1.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1442 0.7633 0.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.0157 0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1723 1.4372 -0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3502 2.2370 1.9991 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.3866 -0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 2.5180 -0.7139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1143 3.3177 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0918 -3.8358 -0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4074 3.4583 0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.6422 -1.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4182 -0.2274 0.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -1.8542 -0.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 0.2838 -2.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5854 -0.5858 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4026 -0.6183 -0.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7085 -0.3303 -1.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1215 0.5330 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3229 -0.5696 -1.8434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7609 1.7332 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9623 0.6303 -2.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6814 1.7817 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4185 0.4028 2.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7395 -2.1386 0.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7681 -1.4776 -0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 -1.5225 -0.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9485 -3.1197 -0.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1618 -3.3418 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4182 -4.1636 0.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1843 0.7252 -1.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1305 2.1388 3.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1574 2.6148 -1.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4754 4.0422 2.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0839 -4.9134 -0.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6888 1.1197 -2.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.4317 1.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7461 0.4890 -3.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3908 -1.0638 0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4194 0.5267 0.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5554 -1.4546 -2.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5553 2.6257 0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6793 0.6684 -2.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1817 2.7153 -1.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 30 1 0 0 0 0 3 12 2 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 22 1 0 0 0 0 8 26 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 19 1 0 0 0 0 16 22 2 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 21 2 0 0 0 0 18 44 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 23 2 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 28 2 0 0 0 0 25 49 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 50 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 31 33 1 0 0 0 0 31 52 1 0 0 0 0 32 34 2 0 0 0 0 32 53 1 0 0 0 0 33 35 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END $$$$