D0S7UU -OEChem-04152121572D 35 37 0 1 0 0 0 0 0999 V2000 3.4030 0.2673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7673 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5369 0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 -3.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7494 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 21 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$