L8ZT0D -OEChem-05032300212D 48 50 0 1 0 0 0 0 0999 V2000 4.2690 1.1344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -0.8408 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 -2.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1344 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9146 -1.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -2.8601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -3.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 -0.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 0.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5873 1.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5383 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 2.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7897 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1265 1.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 25 1 0 0 0 0 5 19 1 0 0 0 0 5 43 1 0 0 0 0 6 21 1 0 0 0 0 6 45 1 0 0 0 0 7 24 2 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 24 1 0 0 0 0 11 42 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 21 22 2 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$