D08SGE -OEChem-03141911083D 38 39 0 1 0 0 0 0 0999 V2000 0.1978 1.4294 1.2035 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 0.8424 2.4903 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 2.7800 1.1858 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 1.3574 0.1575 N 0 0 1 0 0 0 0 0 0 0 0 0 2.2958 -3.2147 0.5363 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3578 0.3687 0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1845 2.2430 -1.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7774 0.0451 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 0.8526 -0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3685 -0.9820 0.7815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 2.4661 -1.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 -0.0143 -1.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -1.8488 0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.2931 -0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2385 -0.8157 -0.9609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 -0.3174 0.7541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 -1.3650 -0.7611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8052 -2.0786 -1.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 -1.5804 0.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9021 -2.4610 -0.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 3.2234 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 1.8182 -1.8477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6708 -1.3739 1.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0573 1.5519 -1.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2437 2.8328 -0.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 3.2110 -2.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.3449 -1.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 2.6801 -1.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7227 2.9105 -0.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 2.4341 -1.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4041 -0.5318 -1.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2826 0.3644 1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -2.0304 -1.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3961 -2.7620 -1.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2864 -1.8780 1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3443 -3.4439 -0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 -3.8437 0.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 -3.5676 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 13 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$