D0DP8P -OEChem-10101305032D 26 27 0 0 0 0 0 0 0999 V2000 2.0000 -3.0241 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.3901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.6581 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 2.8237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 2.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 3.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3025 2.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$