BQ51WR -OEChem-04022113173D 43 44 0 0 0 0 0 0 0999 V2000 3.4556 0.2844 -2.0359 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4685 2.1924 -0.9782 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.8309 -0.7999 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 -1.9955 -0.4818 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1898 -1.7626 1.6822 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0028 -1.2350 0.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6245 0.9773 1.4825 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5294 0.4702 0.0769 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 1.3507 -0.0349 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5729 -5.4200 -0.1953 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 0.2372 0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.3001 0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6757 2.9636 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2777 1.6126 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.4157 0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 -0.3044 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 0.9621 1.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3946 -0.5874 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4306 -0.2466 -0.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4755 1.0200 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 0.8872 -0.8806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6545 -1.1997 0.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 3.8180 1.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 3.7444 -1.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 -0.0189 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9339 -1.9129 0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.0361 -0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -4.3477 -0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5843 2.9234 0.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -0.8319 -1.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 1.4419 2.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 -0.7131 -1.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0152 1.5212 2.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1691 3.9968 1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 4.7889 1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.3125 2.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0573 3.9149 -1.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 3.1851 -2.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 4.7177 -1.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6019 -0.5205 -0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4979 0.4300 2.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9931 -2.0935 0.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 -2.9304 -0.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 41 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 14 2 0 0 0 0 9 25 1 0 0 0 0 10 28 3 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 29 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$