D0N6BC -OEChem-10191522192D 32 34 0 0 0 0 0 0 0999 V2000 6.4103 -0.6607 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$