D02PFJ -OEChem-10101305022D 31 31 0 0 0 0 0 0 0999 V2000 2.0000 -1.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 4.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 3.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 3.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 4.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 2.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 2.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -2.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -1.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 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 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 3 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$