BIMP09 -OEChem-04022112483D 43 45 0 0 0 0 0 0 0999 V2000 7.2076 -1.1866 -0.1744 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 -0.0527 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1549 1.1241 -0.1627 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5364 -0.4585 0.2151 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.7959 0.2648 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 3.0920 -0.7623 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8795 0.6688 0.6506 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 -0.9580 -0.8163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 0.8827 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 -0.3273 0.9467 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 -1.9161 -0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2119 0.1849 0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1927 0.8036 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1216 1.7805 -0.4158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4611 1.4372 -0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7831 0.1397 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1523 -0.3057 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0358 0.3068 0.9444 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5931 -1.3488 -0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3606 -0.1239 1.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9177 -1.7796 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8014 -1.1671 0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 1.2999 1.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1777 1.3165 -0.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1395 -0.3840 -1.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9952 -1.5606 -1.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5685 1.7035 0.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6867 1.3495 -0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 0.2081 1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -0.9318 1.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 -2.5749 0.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 -2.5510 -1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1368 -0.6495 -0.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 -0.2172 1.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.1056 -0.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2302 2.1690 -0.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4611 3.7739 -0.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2238 3.3405 -0.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7112 1.1181 1.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 -1.8363 -1.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0485 0.3520 1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2614 -2.5913 -1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8328 -1.5026 0.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 16 2 0 0 0 0 6 14 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$