L3L6SV -OEChem-05022322453D 43 46 0 0 0 0 0 0 0999 V2000 5.3073 2.3790 0.1965 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0103 0.5595 1.5126 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8081 0.3737 -0.7538 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7204 -0.6251 0.5102 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1882 0.8598 -0.1359 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 0.7615 0.4115 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 3.0311 -0.3088 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9466 3.7202 -0.8342 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 -1.8741 0.9476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3557 0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7268 -2.7518 -0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6343 -1.4303 0.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 0.5395 0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4281 1.4476 -0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3251 -4.0712 0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0088 -0.9587 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8211 -0.4138 1.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 -1.0673 -1.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 2.7356 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0839 0.0081 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -4.9671 -0.9063 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5396 -0.0980 -0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -0.6321 -1.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0095 2.0404 0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0998 0.7892 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1608 -1.6374 1.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.3918 1.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 -2.2177 -0.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 -2.9549 -0.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6309 -1.8061 1.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3766 -2.2859 -0.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.8742 0.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -4.5996 0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.3213 2.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8379 -1.4903 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1436 -5.9045 -0.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 -5.2109 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 -4.4807 -1.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1202 -0.7137 -2.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3342 1.8598 0.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9786 0.2383 0.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 4.6485 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 3.5015 -0.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 13 2 0 0 0 0 6 24 1 0 0 0 0 7 19 1 0 0 0 0 7 24 2 0 0 0 0 8 19 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 19 2 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 23 2 0 0 0 0 18 35 1 0 0 0 0 20 22 2 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$