B1BN9D -OEChem-04022107172D 39 41 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 6.3580 -3.7868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.8357 0.0000 C 0 0 1 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 -0.7521 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 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 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 3.9725 3.9157 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 2.4308 4.4034 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 1.4906 3.0879 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 4.3426 0.6402 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 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 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 11 2 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 13 3 0 0 0 0 6 17 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 1 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$