LA52OQ -OEChem-05022322473D 30 30 0 1 0 0 0 0 0999 V2000 0.0957 -1.1819 1.2843 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8938 1.1741 -1.2139 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1328 -2.6097 1.0264 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0451 -0.7055 2.6543 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 -2.6341 -2.1067 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6907 0.6985 0.6235 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1878 3.3317 -0.7754 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 -0.4684 0.3802 N 0 0 2 0 0 0 0 0 0 0 0 0 -3.1490 2.6535 -0.3983 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -1.0382 -0.9567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 1.0117 0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5363 -0.4746 0.5352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.1165 -0.8203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 0.7216 1.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1456 -1.1139 -0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7555 1.3912 0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 1.2783 0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.5569 -1.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 0.6390 -0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8396 -0.2717 -1.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.4519 -1.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9701 1.4214 1.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6961 1.4324 -0.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4708 -1.7181 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2051 -2.9431 -0.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6012 1.2384 1.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7548 -2.0458 -0.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6041 2.2102 0.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.0540 -1.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5477 -3.3180 -1.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 19 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 16 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$