B4HE0N -OEChem-04022117573D 36 39 0 1 0 0 0 0 0999 V2000 -5.0913 0.1930 -0.1509 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 0.3506 -0.0101 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 -1.0122 0.0163 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8535 -1.2478 0.0264 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1934 -1.0852 -0.0796 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 1.2289 -0.2888 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7464 2.3967 0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3187 -0.3645 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1124 -0.1908 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 0.7360 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.0979 0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.3236 0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2368 -1.4250 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 -2.8708 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7157 3.0174 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 0.1111 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 1.3116 -0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 2.6173 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -3.5959 -1.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 -3.5922 1.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7315 1.3169 -1.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 2.5553 1.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0167 3.3235 -0.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5553 2.2183 -0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 1.3852 1.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 -3.0290 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 4.0802 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.9590 -0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 3.3922 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7075 -1.9509 -0.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1966 -4.6485 -1.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1134 -3.1314 -2.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -3.5567 -1.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 -3.1269 2.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1666 -4.6457 1.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 -3.5493 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$