D06PAA -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 5.5686 4.1433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 2.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 16 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 $$$$