B6PEN8 -OEChem-04022108313D 27 28 0 0 0 0 0 0 0999 V2000 3.1182 -1.5147 -1.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3231 -0.1322 -0.0073 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 -1.6560 0.9938 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.6624 -0.7155 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8234 -0.7915 0.6168 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -0.3050 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7764 0.0332 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4361 0.5480 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4942 -0.1723 -1.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 -0.3272 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.3645 1.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 0.1734 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2189 1.9236 0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1788 0.0361 -2.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 1.5490 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0828 2.4241 0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.7614 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4867 -1.4015 -0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0533 2.6195 0.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -0.9298 -1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9509 1.0894 -2.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -0.5616 -2.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -0.2490 -3.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 1.9580 0.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2518 3.4950 0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9052 -0.5933 3.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.0261 2.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 11 2 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$