D0U0LL -OEChem-10101305022D 39 40 0 0 0 0 0 0 0999 V2000 6.3776 1.2762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.6775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 3.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5496 3.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9212 4.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 5.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 5.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 11 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 36 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 19 2 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$