D03TTE -OEChem-09301911122D 62 65 0 0 0 0 0 0 0999 V2000 8.1282 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -1.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 0.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8882 -1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8766 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8882 0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7368 -3.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 -3.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 3.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 3.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4206 -3.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7011 -2.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4644 -3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3086 -3.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 3.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9572 2.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 3.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 59 1 0 0 0 0 2 20 1 0 0 0 0 2 60 1 0 0 0 0 3 23 1 0 0 0 0 3 61 1 0 0 0 0 4 24 1 0 0 0 0 4 62 1 0 0 0 0 5 25 2 0 0 0 0 6 26 2 0 0 0 0 7 35 2 0 0 0 0 8 36 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 19 2 0 0 0 0 10 18 1 0 0 0 0 10 20 2 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 22 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 2 0 0 0 0 16 20 1 0 0 0 0 16 28 2 0 0 0 0 17 23 2 0 0 0 0 17 29 1 0 0 0 0 18 24 2 0 0 0 0 18 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 37 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 38 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 35 1 0 0 0 0 27 39 1 0 0 0 0 28 36 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$