D0P9ZV -OEChem-10101305022D 37 38 0 0 0 0 0 0 0999 V2000 3.4030 -3.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 20 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$