L5POM6 -OEChem-05022323543D 54 58 0 1 0 0 0 0 0999 V2000 -3.7146 -2.1971 1.0027 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6449 -0.0621 -2.8736 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 1.2141 -2.0237 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -0.9118 -0.8932 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3609 3.6933 -1.6592 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.1659 -1.0594 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 -3.9360 -0.1931 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 -0.3928 0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4072 -1.6033 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3387 0.9062 0.5517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1866 -0.5741 1.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5733 1.7836 -0.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9961 -1.1785 -1.5607 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2093 -1.9048 -0.6473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2868 -2.6616 0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0735 0.4126 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -1.7453 -0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9753 3.0454 -0.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5166 1.3229 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3303 1.6977 -1.7275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 3.4755 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 -0.8012 0.5745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0668 2.5882 1.5967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1799 2.8869 -2.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 0.8546 0.8856 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5052 0.1199 -2.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 -4.0938 -0.8097 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 0.1290 0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5456 -0.8591 1.7407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 1.0012 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.0131 2.7951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 0.9433 2.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8680 -2.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 0.0182 -0.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 -0.0111 2.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5158 1.3030 2.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9555 -1.9828 -1.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6639 -2.7015 -0.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 0.6622 2.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9227 0.8594 -2.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3035 4.4603 0.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 4.6289 -1.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7015 2.8915 2.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5822 3.2302 -3.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8461 1.5974 1.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 0.0129 0.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8711 1.3064 -0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6784 -5.0983 -1.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 0.1808 -0.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7416 -1.5823 1.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4185 1.7241 1.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -0.0325 3.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0599 1.6223 3.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9737 0.7793 -3.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 26 1 0 0 0 0 2 54 1 0 0 0 0 3 26 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 34 1 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 5 42 1 0 0 0 0 6 14 1 0 0 0 0 6 27 2 0 0 0 0 7 15 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 13 33 1 0 0 0 0 16 25 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$