D0T1OG -OEChem-10101305032D 30 30 0 0 0 0 0 0 0999 V2000 2.8660 -2.3770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 17 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$