BAM3U2 -OEChem-04042103133D 34 36 0 0 0 0 0 0 0999 V2000 -2.8610 4.3168 -0.2125 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4109 -0.0210 1.5519 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -0.9287 -0.2279 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4205 -3.9268 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 1.1951 -0.0306 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.1676 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1224 0.2556 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.6662 0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.0470 -0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5162 -0.8062 0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9248 0.9702 -1.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5695 0.9131 1.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.0414 0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -0.2141 -0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6256 -3.4052 -0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1746 2.3421 -1.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8191 2.2848 1.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 2.9993 -0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0537 0.7531 0.8185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 -0.4775 -1.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.4236 0.8413 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0521 0.2480 -0.9696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -1.6985 -0.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5758 0.4734 -2.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7289 0.3712 1.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.4959 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5887 -1.6090 -0.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3964 -4.1328 -0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0206 2.8988 -2.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 2.7971 1.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3296 1.0281 1.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -1.2251 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 2.1874 1.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8732 0.0805 -1.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 21 2 0 0 0 0 5 22 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 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 15 2 0 0 0 0 9 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$