D06MLU -OEChem-10101305022D 57 59 0 1 0 0 0 0 0999 V2000 7.1962 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -0.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -1.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 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 8.0622 -0.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -0.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 -0.1900 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 8.0622 -1.6900 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 9.7942 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.1900 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 5.4641 0.8100 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 11.5263 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 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 13.0561 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8100 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 7.5252 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 -1.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 -0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 3.3469 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 1.4631 0.5000 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 12 1 0 0 0 0 1 44 1 0 0 0 0 2 13 1 0 0 0 0 2 45 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 22 1 0 0 0 0 4 26 1 0 0 0 0 5 23 1 0 0 0 0 5 27 1 0 0 0 0 6 24 1 0 0 0 0 6 28 1 0 0 0 0 7 25 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 1 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 1 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 21 2 0 0 0 0 17 41 1 0 0 0 0 18 24 1 0 0 0 0 18 42 1 0 0 0 0 19 23 2 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END $$$$