B0Y5AC -OEChem-04022117113D 33 35 0 0 0 0 0 0 0999 V2000 -6.0203 1.6693 1.3186 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 1.3161 0.3747 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3939 -0.6698 -0.1284 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3258 -1.8784 0.3298 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9203 -1.6106 0.7047 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9749 -1.1505 -1.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 -1.0900 -0.7483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 -0.4057 -0.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4669 -0.3098 -1.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 -0.1707 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 -0.9641 0.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 0.8499 -1.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1457 0.8046 -0.8858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.6460 1.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6405 -0.2669 1.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4492 1.5471 -0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0449 0.9887 0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 1.3043 -0.7594 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8161 -0.1463 1.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 0.8287 0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.7779 -2.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.2039 -1.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.4268 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.9424 0.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 1.2981 -2.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5409 1.2105 -1.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.4049 1.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 -0.7071 1.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7549 2.5247 -0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 2.0639 -1.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 -0.5247 1.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1734 2.5178 0.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9771 0.8765 1.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 32 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$