B7ML4P -OEChem-04022101232D 32 34 0 0 0 0 0 0 0999 V2000 6.7604 2.2159 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4305 3.1707 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -0.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 1.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0658 2.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4008 3.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3414 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 4.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6468 4.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 4.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 4.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 5.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 17 1 0 0 0 0 4 21 1 0 0 0 0 5 10 2 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 22 24 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END $$$$