B9ZHU8 -OEChem-04012112562D 29 31 0 0 0 0 0 0 0999 V2000 2.0000 1.6815 0.0000 I 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 5.8550 2.4367 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 0.1815 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 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 5.2411 -1.1611 0.0000 H 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 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 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 14 1 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 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 20 1 0 0 0 0 6 21 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 13 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$