L7F6VU -OEChem-05032300232D 47 48 0 1 0 0 0 0 0999 V2000 6.8671 -2.5575 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 -0.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 3.1630 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9027 3.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -2.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 -2.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4425 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9425 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9146 0.5358 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1056 1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 2.1449 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5837 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -0.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 0.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4328 0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0408 2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4856 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7029 2.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9986 0.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0853 1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6617 -0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1771 -3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 18 2 0 0 0 0 3 19 1 0 0 0 0 4 19 2 0 0 0 0 5 22 1 0 0 0 0 5 42 1 0 0 0 0 6 23 1 0 0 0 0 7 46 1 0 0 0 0 8 47 1 0 0 0 0 12 10 1 1 0 0 0 10 17 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 24 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 1 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 1 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 25 2 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 2 3 -1 10 1 M END $$$$