D0H3XF -OEChem-04152109102D 35 38 0 0 0 0 0 0 0999 V2000 3.4030 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 -3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 -3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4217 3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7546 3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7546 -3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4217 -3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 -4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 16 2 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$