B2XV1Z -OEChem-04022105142D 37 40 0 0 0 0 0 0 0999 V2000 11.0619 -0.8356 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0996 1.8702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 0.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 -1.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5619 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5619 -1.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 0.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 -2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 14 2 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 18 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$