B46OPN -OEChem-04022117243D 27 29 0 0 0 0 0 0 0999 V2000 -5.4395 0.2201 0.0599 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 -0.7399 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7842 -2.3147 -0.2381 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4215 -0.0770 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.0817 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 -0.1739 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 1.2739 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5076 -2.0731 -0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7413 -0.7364 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0837 0.6137 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 1.5995 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1065 -0.9085 0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.1167 -0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 -0.3436 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.6815 -0.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5882 0.9512 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 0.9924 0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 2.0626 0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 -2.8337 -0.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 -1.5110 -0.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3772 2.6437 0.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -1.9119 0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 1.6879 -1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -0.9106 0.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6888 2.6800 -0.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5815 1.3892 0.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 2.0732 0.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 21 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 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$