D05FKE -OEChem-10101305032D 36 38 0 0 0 0 0 0 0999 V2000 2.8660 1.1460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -3.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 -3.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 -4.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 -3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 11 2 0 0 0 0 5 17 1 0 0 0 0 6 13 1 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$