D08YYY -OEChem-10121500222D 34 37 0 0 0 0 0 0 0999 V2000 4.3211 -2.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2456 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 5.2619 -0.4409 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 4.9889 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -3.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -2.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -4.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 -2.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 14 2 0 0 0 0 5 17 1 0 0 0 0 5 22 2 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$