LA4LS2 -OEChem-05022322483D 39 41 0 0 0 0 0 0 0999 V2000 -0.7443 -0.4493 0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 -1.4181 0.4051 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9044 2.4203 -0.4957 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7555 -1.8918 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2682 -0.4881 1.0158 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7207 0.4239 -0.0832 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0762 1.9960 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.2805 -0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.6939 -0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.6967 -0.9115 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2208 0.8581 0.9048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 0.5237 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4053 0.7982 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.5188 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -1.0964 -0.8246 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5542 0.4585 0.9917 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 1.9341 -0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8817 1.2196 -0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 1.2392 0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 -0.8444 -0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6282 -0.7814 0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 0.5867 0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5049 -1.4970 -0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4382 -0.9330 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8511 -2.8176 0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2388 -1.1541 -1.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8535 1.6197 1.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5495 -1.8584 -1.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1929 0.9206 1.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0203 2.8385 -0.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.5551 0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 2.3045 0.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 -1.4319 -0.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 1.1489 0.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5135 -2.5589 -0.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 -3.3769 0.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -3.0251 -0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8756 -3.1603 0.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6955 -2.1638 -0.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 18 2 0 0 0 0 4 24 1 0 0 0 0 4 39 1 0 0 0 0 5 24 2 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 13 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 17 2 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 27 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$