L7PTV0 -OEChem-05022322302D 33 35 0 0 0 0 0 0 0999 V2000 6.8671 1.4416 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 0.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -0.3632 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 10.9487 1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 1.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3287 -1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$