LG1D2W -OEChem-05022322372D 43 46 0 0 0 0 0 0 0999 V2000 5.5301 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7703 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7783 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3036 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8738 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3164 1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 43 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 8 2 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 9 14 1 0 0 0 0 9 18 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 22 2 0 0 0 0 15 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 24 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$