B32ZCF -OEChem-04012114193D 33 35 0 1 0 0 0 0 0999 V2000 2.1037 2.4656 0.7909 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 0.8608 1.1299 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -2.1879 -0.5046 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3634 -0.0527 0.0609 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0486 1.4371 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3144 0.6097 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7779 -1.4682 0.6023 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8264 0.7242 -0.2950 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7314 1.0905 0.9005 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9624 0.1709 0.7965 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9349 -0.2822 -0.6348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7598 -0.0053 -1.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6622 0.3071 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 -1.0167 -1.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3454 -1.2652 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4901 -0.6946 0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 -1.6860 0.8661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.5081 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3921 1.5008 -0.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4807 1.6346 -0.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2323 0.9766 1.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.6949 1.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -0.2689 -2.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9633 -0.3837 -1.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 -1.3168 -2.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 -1.7364 0.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 2.5738 -0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9516 -2.6088 1.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 0.2204 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 -2.6247 -0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 2.3856 -1.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 -2.3075 1.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7673 -1.3074 0.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 13 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 28 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$