BP37VQ -OEChem-04022117303D 32 34 0 0 0 0 0 0 0999 V2000 2.1287 -2.7022 -0.0049 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4547 2.2944 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 -0.1761 -0.0089 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6147 -0.0466 -0.0247 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2433 0.7858 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3721 -0.3237 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 1.0789 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6783 2.0683 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9339 -1.5975 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 2.2235 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 0.5949 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.1726 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.7876 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 -0.6903 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.2662 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.8190 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5159 -1.5676 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.6028 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8937 -1.7838 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7698 -0.6986 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 2.9534 0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8715 3.2198 -0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3115 1.4471 0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7419 -2.7883 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2463 -0.8337 0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 -0.8940 -0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5787 1.8537 0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 -2.4221 -0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9513 1.4469 0.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2847 -2.7971 -0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8427 -0.8670 0.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6829 -3.5014 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 32 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$