BNH40K -OEChem-04022107353D 29 29 0 1 0 0 0 0 0999 V2000 2.9988 0.1324 -0.2153 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.9307 1.5068 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.6424 -1.6348 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1124 -0.6437 0.6703 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2469 1.6108 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3051 0.1828 -0.2196 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 2.3658 0.3969 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0587 -0.0535 0.2036 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9954 1.0945 -0.2263 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5431 -1.3983 -0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4546 0.7910 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -1.6823 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -0.5485 -0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 -0.2779 0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0589 -0.1232 1.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9261 1.2226 -1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 -2.2119 0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4372 -1.4055 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1125 1.5836 -0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5734 0.7746 1.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0784 -1.8210 1.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3172 -2.6197 -0.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.4947 -1.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9385 -0.7559 -0.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4596 0.6782 -1.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 3.1143 0.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6604 2.6008 0.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -0.4766 -2.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 -0.4777 0.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$