BM9ED5 -OEChem-04012119062D 28 30 0 0 0 0 0 0 0999 V2000 6.2619 0.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -3.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 -1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 8 2 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$