B3RH6C -OEChem-04012113003D 27 29 0 0 0 0 0 0 0999 V2000 0.3917 2.6000 -0.3853 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 0.2977 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.0811 -0.0475 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9847 -2.5907 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.1751 -0.2398 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0609 -0.2074 0.3022 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 0.5061 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4809 -1.0045 -0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8478 -1.2450 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7671 -0.1905 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1049 1.4156 -0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.6671 0.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3246 1.9325 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 -3.1124 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.9072 0.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4165 1.1184 0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5174 1.4127 -1.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7946 -0.3248 -1.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7662 1.5037 1.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 -0.2288 1.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8361 -3.1136 0.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 3.0064 -0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4601 -4.1771 -0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 1.8200 -0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 1.0157 1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 0.0693 -0.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4431 1.4243 0.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 14 2 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$