B8XNT9 -OEChem-04022102412D 39 40 0 1 0 0 0 0 0999 V2000 5.1350 -3.5950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -3.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 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 15 1 0 0 0 0 2 16 1 0 0 0 0 14 3 1 1 0 0 0 3 33 1 0 0 0 0 4 17 1 0 0 0 0 5 19 2 0 0 0 0 6 21 2 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 12 10 1 6 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 19 1 0 0 0 0 11 21 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 6 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$