D06FWM -OEChem-10101305022D 44 46 0 0 0 0 0 0 0999 V2000 6.3301 -0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -3.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 4.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 4.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 4.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 32 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 20 2 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END $$$$