BNJI96 -OEChem-04022110082D 46 49 0 1 0 0 0 0 0999 V2000 12.4545 -1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -0.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0622 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3287 0.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7285 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 6 1 0 0 0 0 2 45 1 0 0 0 0 8 3 1 6 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 18 1 0 0 0 0 4 20 2 0 0 0 0 5 18 2 0 0 0 0 5 21 1 0 0 0 0 6 19 1 0 0 0 0 6 41 1 0 0 0 0 7 25 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$