B8LCX3 -OEChem-04012114283D 43 46 0 0 0 0 0 0 0999 V2000 -1.4790 2.5451 0.2102 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 1.9957 0.4011 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -0.3269 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 -1.8401 -0.1945 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 -1.3086 -0.0386 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1376 2.3941 0.0931 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8153 0.3334 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4315 0.0021 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0907 0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9947 -0.4326 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9709 1.7158 0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8304 1.0117 0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6965 -0.6240 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3576 -1.3794 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2214 0.2240 -0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 0.0126 -0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 0.3005 -0.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1453 -1.8335 0.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9374 0.9998 -0.9727 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 1.6044 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -2.4850 -1.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.6581 1.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4197 -1.1983 0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -2.1212 0.6165 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 1.9779 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7982 -2.3797 -0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1559 -0.3231 -0.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2765 1.2259 -0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 -2.5613 1.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7938 0.4743 -1.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 1.5594 -1.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1728 2.1416 -0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7111 -2.1134 -2.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9522 -2.2891 -1.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0364 -3.5706 -1.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3133 -2.2670 1.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.6752 1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7016 -3.6913 0.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -1.4326 0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8663 -3.0591 1.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6075 2.5517 0.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1461 2.6840 -0.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9411 1.4524 0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 14 2 0 0 0 0 6 11 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 28 1 0 0 0 0 18 24 1 0 0 0 0 18 29 1 0 0 0 0 19 25 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$