BDM7C9 -OEChem-04012115552D 33 36 0 0 0 0 0 0 0999 V2000 6.7006 2.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 -2.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 0.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 0.7745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 -1.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5134 0.7745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6414 -0.2255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5134 1.7745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 1.7359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6576 2.6864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 -2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 0.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -3.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 0.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3684 1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 -2.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 -0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 -3.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -2.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -3.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9765 0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9765 2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0504 2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2642 2.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 7 19 2 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 17 20 1 0 0 0 0 17 24 1 0 0 0 0 18 21 1 0 0 0 0 18 25 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 M END $$$$