L4LF7D -OEChem-05022323162D 40 43 0 0 0 0 0 0 0999 V2000 2.0000 -0.3455 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 0.6491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 0.8570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -0.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 1.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 2.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -1.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -1.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 0.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 -0.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 2.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 2.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 -1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 3.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 1.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6947 -1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6469 -0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 2 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 23 2 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 24 1 0 0 0 0 18 33 1 0 0 0 0 19 25 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$