L5V7MT -OEChem-05022322222D 37 38 0 0 0 0 0 0 0999 V2000 6.8671 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 -0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 20 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 22 3 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$