D09TSB -OEChem-10101305022D 43 45 0 0 0 0 0 0 0999 V2000 3.5000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 9 2 0 0 0 0 3 12 1 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 8 15 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 19 2 0 0 0 0 10 31 1 0 0 0 0 11 17 2 0 0 0 0 11 30 1 0 0 0 0 12 18 2 0 0 0 0 12 29 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 22 2 0 0 0 0 14 35 1 0 0 0 0 15 21 2 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 37 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 43 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$