L7G4ZL -OEChem-05022323222D 39 41 0 1 0 0 0 0 0999 V2000 5.4604 0.3518 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6839 3.2496 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5748 4.2608 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 3.6730 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3026 -0.0571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6778 2.2748 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 2.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4625 -3.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7568 -3.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1828 0.6723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5742 0.7257 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9163 1.6654 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2016 1.3177 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9427 2.2836 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6793 3.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5438 1.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3592 0.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 1.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 0.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 -0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2359 -0.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4095 -1.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3492 -2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5229 -3.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2835 -0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2302 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1885 -1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6762 -0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3435 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8559 -0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3018 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7895 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4569 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9692 -2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5702 -4.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 1 0 0 0 15 2 1 6 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 9 26 1 0 0 0 0 9 39 1 0 0 0 0 10 26 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 27 1 1 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 13 28 1 1 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 17 18 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$