L8FGP0 -OEChem-05022322303D 37 41 0 0 0 0 0 0 0999 V2000 -2.0140 -0.1661 2.5733 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2926 0.2193 -0.1249 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.3375 -0.0084 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1222 1.4578 0.0302 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3442 -3.2506 -0.6402 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.2372 -0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 -0.4865 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -0.9815 -0.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 1.0119 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -2.7293 -0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6608 0.3054 -0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2337 1.8200 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6903 -1.2373 0.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5293 -2.1762 -0.7075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.2747 -0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -2.5774 0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6449 1.6815 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3859 3.2270 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 3.0693 -0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 0.0692 1.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 0.4622 -1.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 3.8489 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2342 0.0509 1.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2342 0.4436 -1.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9316 0.2380 -0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5573 -0.7056 0.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5706 -2.3732 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8132 -4.3408 -0.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 -3.1443 0.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5833 1.1331 -0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4985 3.8606 -0.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3084 0.6245 -2.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7433 3.5279 -0.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 4.9290 -0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -0.1092 1.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7719 0.5899 -2.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6083 0.0654 0.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 11 15 1 0 0 0 0 12 18 2 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 32 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$