L4GVJ6 -OEChem-05022322072D 35 36 0 0 0 0 0 0 0999 V2000 2.5369 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 -3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$