D0R8IQ -OEChem-04152122313D 37 39 0 0 0 0 0 0 0999 V2000 -0.4344 0.5798 0.2612 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4749 -2.4524 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0818 -2.0396 -0.8705 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 -0.0080 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 0.9495 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4092 0.0964 0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 1.3890 -0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7015 -0.4306 -0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0839 0.3310 0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7537 0.8306 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5104 1.5241 1.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 1.0866 1.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7412 0.0753 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1494 -0.4750 0.9945 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7006 -0.3683 0.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4303 1.3403 -0.5664 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3206 -1.4143 -1.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.8383 -0.9084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4337 2.0940 -1.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2956 -1.3530 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6046 -1.8764 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5391 -1.7172 0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4011 2.4474 -0.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4336 1.2716 -1.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0244 2.2883 1.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2929 1.5219 2.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4623 -0.7107 1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 0.1368 1.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -0.7864 1.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 0.0348 1.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4726 1.5482 -0.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 -1.8405 -2.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3729 2.4645 -1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 2.8797 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2935 -1.7096 0.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0613 -2.6450 -1.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 -3.2558 0.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 22 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 17 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 22 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$