D0K8YD -OEChem-10191521532D 56 60 0 0 0 0 0 0 0999 V2000 13.1009 1.1800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 4.9015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1738 4.8250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6852 3.4893 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4975 1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -4.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 -0.3892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1439 0.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 -0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4545 1.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 3.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7867 2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 1.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0758 3.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 2.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4295 4.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -3.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -4.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 0.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2687 -0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5579 0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2684 4.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 37 1 0 0 0 0 3 37 1 0 0 0 0 4 37 1 0 0 0 0 5 30 2 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 40 1 0 0 0 0 7 13 1 0 0 0 0 7 20 2 0 0 0 0 8 22 1 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 51 1 0 0 0 0 10 27 1 0 0 0 0 10 55 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 31 33 1 0 0 0 0 31 34 2 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 32 37 1 0 0 0 0 33 52 1 0 0 0 0 34 36 1 0 0 0 0 35 36 2 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 M END $$$$