B8XF4M -OEChem-04022106072D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 0.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5906 3.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.7948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 0.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 2.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 2.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 2.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -4.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0514 4.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 20 1 0 0 0 0 4 37 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$