BNG14E -OEChem-04012115022D 56 60 0 0 0 0 0 0 0999 V2000 6.3758 4.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 2.7599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 4.2369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -2.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8289 -2.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8132 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9317 -3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 0.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5048 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6233 -0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9004 -1.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 3.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 2.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 1.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8445 -4.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 3.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 2.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 3.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 3.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2976 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4473 -2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9799 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 3.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 3.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3133 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7806 -4.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1892 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 -1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0227 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2316 0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5914 -4.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4105 -4.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0977 -3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8808 1.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 4.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7142 3.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 41 1 0 0 0 0 3 19 2 0 0 0 0 3 26 1 0 0 0 0 4 26 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 11 1 0 0 0 0 8 18 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 19 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 22 2 0 0 0 0 12 25 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 24 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 42 1 0 0 0 0 17 21 2 0 0 0 0 17 43 1 0 0 0 0 18 27 1 0 0 0 0 18 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 28 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 30 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$