D08ZCW -OEChem-04152111052D 57 57 0 1 0 0 0 0 0999 V2000 9.4375 1.1549 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6976 1.7969 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0556 3.0570 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 0.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5876 3.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 2.0548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.6947 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3931 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3582 1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 1.7458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2603 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 0.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 2.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 3.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 3.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 2.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9234 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 2.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6706 0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 -0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4029 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1023 0.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0564 -0.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 16 2 0 0 0 0 5 18 2 0 0 0 0 6 24 2 0 0 0 0 7 27 1 0 0 0 0 7 29 1 0 0 0 0 8 27 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 18 1 0 0 0 0 20 10 1 6 0 0 0 10 40 1 0 0 0 0 17 11 1 1 0 0 0 11 27 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 1 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 28 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 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 $$$$