LCI7A0 -OEChem-05022322213D 25 25 0 0 0 0 0 0 0999 V2000 -2.0497 -1.0359 -0.0687 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 3.0534 0.1608 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 -0.7928 0.0257 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2508 1.1425 0.0932 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 -0.9341 -0.0235 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 1.0524 0.0467 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.2363 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7862 -2.1059 0.5909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6283 -0.2070 -0.7568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9616 -0.2325 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2603 -0.2867 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 1.8246 0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4321 -1.2417 -0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 -2.8823 -0.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1528 -2.2742 1.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8258 -2.2202 0.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1507 0.5580 -0.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2451 0.2518 -1.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 -0.9604 -1.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.6820 0.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3447 0.2873 0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3055 0.3877 -0.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3776 -1.8428 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4178 -1.9417 0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3814 -0.6988 -0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$