D03DCE -OEChem-10191521442D 44 45 0 0 0 0 0 0 0999 V2000 2.8660 -4.1900 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -5.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 41 1 0 0 0 0 5 40 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 17 2 0 0 0 0 13 33 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$