B6PEN8 -OEChem-04012118482D 27 28 0 0 0 0 0 0 0999 V2000 2.3660 -1.2212 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5872 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.4516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.4516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 11 2 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$