D0Y1MH -OEChem-04152110543D 31 33 0 0 0 0 0 0 0999 V2000 -1.8808 3.0605 0.2254 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9346 -0.4475 -0.0199 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1187 1.5737 0.1138 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4494 -0.7575 -0.0513 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8366 -0.5267 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3835 0.7607 0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.6206 -0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3443 0.2673 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8172 0.0787 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 1.9120 0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 0.9571 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0883 -1.4308 -0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6179 -0.1443 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1743 -3.0153 -0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3752 -1.0848 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.0652 -0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2615 0.5274 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0266 0.8886 -0.5417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5844 -0.2748 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 2.3417 0.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1969 1.9526 0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7681 -2.2767 -0.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6944 0.0000 -0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5669 -3.1316 -1.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5643 -3.2523 0.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -3.7572 -0.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7509 -1.8633 0.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.9716 -0.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1877 -2.1692 0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.6619 -0.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3492 0.3316 -0.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$