D03TKM -OEChem-09301911242D 34 36 0 0 0 0 0 0 0999 V2000 2.8660 2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -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 5.4071 -1.9734 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 4.5981 -0.3856 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 6.5661 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 -2.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 -0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 -2.0245 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 3.7320 0.1144 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 9.2113 -0.7373 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 5.4641 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6144 0.0000 C 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 6.1053 -0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 -2.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 -2.4393 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 3.1951 -0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4029 -1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 -0.1476 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 6.0010 1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 34 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 15 2 0 0 0 0 5 8 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$