D04CLL -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 7.2566 2.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$