L5KNZ2 -OEChem-05022322243D 34 35 0 0 0 0 0 0 0999 V2000 -5.2621 -0.9068 -0.1655 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1203 -2.2842 0.4522 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6712 1.7518 1.4827 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4651 -1.2957 -1.5541 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4778 -1.8793 0.8968 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 1.3050 -0.7558 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2048 0.4803 0.1618 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4423 1.7841 -0.7767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0726 0.7796 0.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6492 -0.2585 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4248 0.6973 -0.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2709 1.3199 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7211 0.2394 1.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7123 0.8008 -0.9866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -0.2797 1.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 0.2818 -1.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 0.4807 0.8739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9552 -0.0812 -1.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7063 -0.5290 1.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8678 -1.0911 -1.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3151 0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 2.1876 -1.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 2.6189 -0.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 0.8743 -1.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2388 0.2105 2.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.2410 -1.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4976 -0.6905 2.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4855 0.3206 -2.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 1.0877 1.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 0.0834 -2.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 -0.7030 2.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -1.7035 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7168 0.5096 1.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7106 0.9091 -0.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 21 1 0 0 0 0 3 12 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$