BQU62W -OEChem-04022107572D 40 42 0 1 0 0 0 0 0999 V2000 2.0000 -0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -2.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.8357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 -3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 -4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 -3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 -3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 4.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 12 3 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 21 2 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$