BBPQ16 -OEChem-04022103102D 33 35 0 0 0 0 0 0 0999 V2000 4.5981 -2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.3829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 3.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$