D06MNF -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 4.6783 -0.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$