BB0MR4 -OEChem-04012117562D 34 36 0 0 0 0 0 0 0999 V2000 2.8660 0.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 -0.7721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 -1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -2.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 -1.0841 0.0000 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 $$$$