BU43PR -OEChem-04022114213D 35 34 0 1 0 0 0 0 0999 V2000 -1.9752 -1.5348 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.4594 0.5021 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5727 0.0368 0.1339 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.6572 -0.3906 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3296 1.1750 -0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2119 0.1429 -0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1829 0.6866 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9191 0.2112 -1.8443 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.9496 0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9189 -0.0532 1.8988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -0.3797 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6664 -0.9229 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9647 1.3899 0.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 1.4957 -0.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1448 2.0060 -0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 1.6304 0.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 -0.7327 0.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2165 -1.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 1.0746 0.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4155 1.5021 -0.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.9498 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9728 0.1244 -2.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4302 -0.7492 -2.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 -0.1522 0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6952 -1.7117 0.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -1.4569 -0.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2725 -0.8482 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 0.8532 2.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 0.0972 2.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1536 -0.9948 1.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3165 -1.9153 -0.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3862 -0.5668 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6795 1.7688 -0.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 2.0827 0.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4468 1.3436 1.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END $$$$