BDG07T -OEChem-04012116332D 37 40 0 0 0 0 0 0 0999 V2000 2.0000 0.7767 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2989 -2.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.6427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 2.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2916 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 1.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2697 0.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 -1.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9388 -0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6298 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 -0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 -0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3967 1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3761 -1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4613 0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4601 -2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5453 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9054 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$