D01BQI -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 7.1279 -0.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 -0.0024 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 5.8550 1.0738 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 6.1279 -0.6815 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 6.8335 1.2800 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 3.7320 -1.6815 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 2.8660 -0.1815 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 7.1441 2.2305 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 8.4798 0.7419 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 8.7905 1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 0.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.1611 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 3.7320 -2.3015 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 7.3087 -0.0536 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 1.6900 -1.1445 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 2.3100 -2.2184 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 9.3972 1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7328 0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9983 0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$