L2AT4V -OEChem-05022323233D 40 42 0 1 0 0 0 0 0999 V2000 1.6381 -2.4185 0.3188 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3204 -2.0216 0.0959 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5959 2.6442 -0.3596 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4056 0.5937 -0.6041 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3326 0.5143 -0.2465 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1352 0.5797 0.3180 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5205 -0.0115 -0.9690 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5393 -0.0677 0.3155 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3434 0.1457 1.5773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.4635 -1.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9977 0.1243 -1.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3113 -1.4988 -0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2588 -0.3058 0.2165 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8388 0.3890 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2057 2.1146 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2401 -0.0889 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1123 -1.1758 0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7431 1.2006 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4877 -0.9733 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1184 1.4031 -0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9907 0.3162 -0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9498 0.4983 -1.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0146 -0.0412 1.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7263 0.6761 2.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4963 -0.9207 1.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2139 -1.7758 -2.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2987 -2.1717 -0.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6298 -0.4577 -1.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 1.1728 -1.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1487 -1.8777 -0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1721 -2.1771 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4313 -1.3815 0.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6408 1.4667 1.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3436 0.0077 2.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 2.5180 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2106 2.5692 0.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7264 2.4589 -0.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2641 0.1380 -0.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0836 2.0624 -0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7769 -0.3491 -0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 38 1 0 0 0 0 5 21 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 M END $$$$