BBU82V -OEChem-04022103212D 33 35 0 0 0 0 0 0 0999 V2000 7.6279 -1.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 17 1 0 0 0 0 3 19 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 20 1 0 0 0 0 8 12 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$