BB0MR4 -OEChem-04022106483D 34 36 0 0 0 0 0 0 0999 V2000 3.3552 -1.0606 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.0399 0.8609 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9984 0.8151 -0.1612 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2562 2.3727 -0.1577 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3056 -0.6316 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0643 -0.3242 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7119 -1.9868 0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0197 -1.3385 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.3765 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 1.0422 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 -2.9948 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6376 0.0530 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 -2.2940 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.6713 0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0372 -1.2797 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 1.8722 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7418 1.7986 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 1.1079 -0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 3.0766 -0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0321 -0.9729 -1.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9888 1.4228 -0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 -4.0433 0.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4162 -3.3292 0.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3584 -3.4668 0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0769 -1.5867 -0.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8349 1.6287 -2.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 1.6144 2.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 4.0100 -0.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 -0.3441 -0.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4034 -0.5383 -1.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -1.9724 -1.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3756 -0.1240 -0.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 1.5652 -0.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0959 2.9602 -0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 18 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$