B3S0XC -OEChem-04022105002D 34 37 0 0 0 0 0 0 0999 V2000 9.0938 -4.0125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 -3.6465 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4598 -2.6465 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 0.4207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9989 1.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 3.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 3.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 3.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 1.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 2.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 1.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 -0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 -1.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2138 -1.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 -2.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 3.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 12 2 0 0 0 0 6 14 1 0 0 0 0 7 14 2 0 0 0 0 8 13 1 0 0 0 0 8 16 2 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 14 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 18 26 1 0 0 0 0 19 23 2 0 0 0 0 19 27 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$