D0M1LO -OEChem-10101305022D 22 22 0 0 0 0 0 0 0999 V2000 3.4030 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 9 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 M END $$$$