B3PMQ8 -OEChem-04012117082D 28 29 0 0 0 0 0 0 0999 V2000 2.5058 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 3.2018 4.1812 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3358 5.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 6.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 4.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 5.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 4.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 6.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 4.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 6.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 3.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 5.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 4.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 7.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9858 7.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 4.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 6.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6452 7.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 5.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8218 3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0814 8.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 0 2 7 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 2 1 -1 2 1 M END $$$$