D0W0BL -OEChem-10101305032D 26 27 0 0 0 0 0 0 0999 V2000 2.0000 -2.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3772 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 M END $$$$