L2QK1P -OEChem-05022322033D 33 34 0 0 0 0 0 0 0999 V2000 5.3871 2.4020 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3488 1.5604 -1.1697 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 2.6388 0.0575 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6005 3.0541 0.3433 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5455 2.2542 0.1404 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0743 -1.0295 -0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 -0.1438 -0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2924 -1.4072 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -0.5779 -0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6583 -0.9394 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 0.7342 0.4415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 -2.3106 0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 -2.6883 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -3.1400 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 0.4197 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6927 -1.8475 -0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2579 0.8707 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0097 -1.3966 -0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 -0.0376 -0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9055 1.5842 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 0.4908 -1.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0053 -0.7594 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5838 0.4136 -0.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1024 0.1072 1.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 1.3996 0.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.6731 0.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8071 -3.3578 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -4.1346 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 1.1301 0.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5181 -2.9101 -0.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8146 -2.1027 -0.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3299 0.2776 -0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1286 2.9565 0.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 20 2 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 23 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 20 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$