D08JSA -OEChem-03141904512D 36 36 0 0 0 0 0 0 0999 V2000 2.8940 1.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.1193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -2.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -2.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6261 2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 -2.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 1.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6261 3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6261 1.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2461 2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 4.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 -3.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9072 -2.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7776 -1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0075 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 -3.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 -2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 10 2 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 20 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 29 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$