D0L6LO -OEChem-04152109412D 34 37 0 1 0 0 0 0 0999 V2000 3.6730 0.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 0.9756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -1.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -1.1453 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9819 -1.5804 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5092 -0.1798 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6730 -1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -0.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -0.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9575 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 1.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -2.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3427 -0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 2.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0689 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 1 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 6 0 0 0 6 12 1 1 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 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 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$