D06TEO -OEChem-10101305032D 30 31 0 0 0 0 0 0 0999 V2000 2.8660 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 3.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 5.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 11 2 0 0 0 0 4 17 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$