D08CZT -OEChem-10101305032D 41 44 0 0 0 0 0 0 0999 V2000 5.6103 2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 31 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 27 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$