BZG1V9 -OEChem-04012116262D 29 30 0 0 0 0 0 0 0999 V2000 5.8550 2.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5548 -2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 -2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 -2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9154 -0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 -0.2247 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 13 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$