BCQ27J -OEChem-04012115032D 46 50 0 0 0 0 0 0 0999 V2000 6.3758 2.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 1.3568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 0.4523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 2.8338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 -0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5048 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 1.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 2.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6233 -2.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 1.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3305 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9004 -2.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8132 -2.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8808 0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2316 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 2.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1892 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7142 1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8327 -0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9669 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 -2.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -3.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 32 1 0 0 0 0 3 12 2 0 0 0 0 3 18 1 0 0 0 0 4 17 2 0 0 0 0 4 19 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 22 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 20 26 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 27 1 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 28 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$