D06QVB -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 3.0000 0.6377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 3.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 4.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$