BS16MV -OEChem-04012119012D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 -4.2215 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.1283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 3.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 4.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 3.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 4.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 4.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$