BGI2P4 -OEChem-04012118352D 47 49 0 0 0 0 0 0 0999 V2000 6.3301 3.5670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 4.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 4.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 17 1 0 0 0 0 4 9 1 0 0 0 0 4 32 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 6 15 2 0 0 0 0 6 23 1 0 0 0 0 7 19 1 0 0 0 0 7 23 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 16 24 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$