B8G9IN -OEChem-04022101582D 31 33 0 0 0 0 0 0 0999 V2000 5.8550 2.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.1233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -3.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 -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 12 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 17 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 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$