BCU8O3 -OEChem-04022102322D 41 42 0 0 0 0 0 0 0999 V2000 6.3301 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 3.9285 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1641 2.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 4.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 3.2594 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4361 3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 5.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 3.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8464 3.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 2.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$