D0QH6F -OEChem-10101305032D 29 30 0 0 0 0 0 0 0999 V2000 3.7320 2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 1.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 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 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$