B21XUF -OEChem-04022103382D 57 58 0 1 0 0 0 0 0999 V2000 10.6608 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7942 -0.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 -0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 -1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 1 0 0 0 4 6 1 0 0 0 0 4 24 1 1 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 M END $$$$