BCN91P -OEChem-04022100382D 45 48 0 1 0 0 0 0 0999 V2000 8.7891 1.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 0.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6459 -1.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 1.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -0.8463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2858 -0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -0.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6269 -0.3189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5948 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9854 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6498 -0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9549 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9762 0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6101 -0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6181 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2575 0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2817 -1.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6386 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9604 -0.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4381 0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1824 -1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 -1.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4197 -2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4423 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1318 -0.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8682 -1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4705 -2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 -1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0516 -1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5664 -0.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 12 2 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 9 17 1 0 0 0 0 10 16 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 21 2 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 22 2 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 25 1 0 0 0 0 21 36 1 0 0 0 0 22 26 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$