D0P2DU -OEChem-10101305032D 46 48 0 0 0 0 0 0 0999 V2000 4.0000 -1.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1133 1.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 0.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8191 1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 -0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4766 -0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4766 -0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 -0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1204 0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1607 2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4017 1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 19 2 0 0 0 0 14 40 1 0 0 0 0 15 18 2 0 0 0 0 15 39 1 0 0 0 0 16 20 2 0 0 0 0 16 41 1 0 0 0 0 17 21 2 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END $$$$