D0RZ5U -OEChem-10101305022D 28 29 0 0 0 0 0 0 0999 V2000 3.7320 1.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.3487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$