D0L5XY -OEChem-04152109553D 36 37 0 1 0 0 0 0 0999 V2000 2.3713 3.3674 -0.7949 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4014 -2.3777 -1.4846 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 0.9250 0.3011 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9579 -0.2809 1.4192 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4018 -2.5494 0.5564 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 1.9877 0.0146 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8820 1.4599 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 0.5754 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.9182 -1.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 -0.0771 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 -0.0312 -0.5677 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.7554 1.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -0.7754 0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 0.5851 0.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 -1.3293 -0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2342 -0.0189 0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0243 -1.9332 -0.6064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.9231 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2318 -1.2780 -0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4588 2.5745 0.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5433 2.3133 -0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8296 0.8922 -1.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8372 -0.2176 1.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6862 1.1750 1.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0852 2.4028 -2.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4048 3.7948 -1.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -0.1124 -1.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0104 1.3949 2.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0409 1.5668 1.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8838 -1.8465 -0.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 3.9491 -1.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1744 0.4915 0.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0225 -2.9134 -1.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1701 -1.7482 -0.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 -2.2179 1.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -3.3619 0.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 31 1 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 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 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$