BQ5B2G -OEChem-04012112033D 29 31 0 0 0 0 0 0 0999 V2000 0.6407 1.1600 -0.4712 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -0.0232 1.1833 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3014 1.1129 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8419 -2.0470 0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6479 -2.2952 -0.4899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 -0.6661 0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3721 -1.2082 -0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5711 0.4086 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1119 0.2039 -0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 -0.4295 0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.4379 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 1.6935 -0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7267 -0.4091 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 0.8511 0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4689 1.9099 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 0.2566 -0.9196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9943 0.9196 1.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5488 -2.1519 1.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -2.8040 0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9787 -2.3221 -1.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.2793 -0.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0498 -2.4628 -0.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4287 -1.2433 0.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 2.5371 -0.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3589 1.0233 0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 2.9068 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -0.3420 2.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5186 0.2012 -1.9978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4372 1.4236 1.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 16 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$