D0B8BC -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 9.5312 1.7568 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$