B7L8FJ -OEChem-04012119512D 33 34 0 0 0 0 0 0 0999 V2000 2.8660 -0.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.9734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 -1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 -2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 -1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$