D0VP6M -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 6.6353 0.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 2.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4212 2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 3.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7383 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 21 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$