L60HQL -OEChem-05022322332D 34 36 0 1 0 0 0 0 0999 V2000 4.2690 1.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -1.8630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.6677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -0.8630 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7499 -0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3377 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7499 -2.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2868 -0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7984 -1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7984 -0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 -2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2868 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2972 -2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0794 0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2982 0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9001 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 1 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$