B80VOD -OEChem-04022109402D 35 37 0 0 0 0 0 0 0999 V2000 2.0000 0.4409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.2912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.4251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7475 2.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -1.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 22 2 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 14 1 0 0 0 0 6 22 1 0 0 0 0 6 28 1 0 0 0 0 7 13 2 0 0 0 0 7 19 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 9 22 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 24 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 23 2 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$