BVK45L -OEChem-04022108593D 37 38 0 0 0 0 0 0 0999 V2000 -5.4467 0.7197 0.2268 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4406 1.0871 -0.3012 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8508 0.4265 0.4455 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7216 1.5777 1.1429 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7978 0.4328 -0.2007 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6116 -0.7669 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.7213 0.1808 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1392 -1.2681 0.1077 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3946 -0.7068 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.6874 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1841 -0.7468 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0969 -0.5050 1.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0869 -0.9288 -1.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 -0.5251 1.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4816 -0.9488 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0947 0.0249 -0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 1.7706 -0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3142 1.4241 -1.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8342 -0.0590 -0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 0.6767 -0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.7239 0.7538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5715 -0.3335 2.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5536 -1.0874 -2.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0241 -0.3789 2.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -1.1212 -2.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0188 -1.3842 -0.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2136 1.7916 -0.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.4191 0.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6825 2.1101 -1.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8731 2.3627 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2648 1.6217 -1.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 0.7322 -2.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7493 -0.5531 0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 -0.8300 -0.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 1.1788 -1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 1.2637 0.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9052 0.2305 1.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$