L4CH0D -OEChem-05022322163D 23 23 0 0 0 0 0 0 0999 V2000 -2.5176 2.1669 0.1753 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0196 0.0007 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4615 1.1960 0.7448 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6813 1.2151 -1.4155 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6685 -1.6421 -0.7237 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 -0.5639 0.6381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2644 -0.7709 1.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6845 0.7169 0.6306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8855 -1.6509 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 0.9108 0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1914 -1.4571 -0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7437 -0.1762 -0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -0.6518 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8158 0.7065 -0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 -1.7664 1.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -0.0587 1.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0959 1.5640 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4663 -2.6537 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.3127 -0.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8533 2.7911 0.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3407 -1.3283 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3849 -0.8606 -0.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 2.0818 0.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 14 2 0 0 0 0 5 13 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 M END $$$$