LDY4X7 -OEChem-05022323312D 39 42 0 1 0 0 0 0 0999 V2000 2.8320 2.9915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -2.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 0.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8394 -1.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 -1.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -2.3224 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6636 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 0.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5047 0.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 0.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 -0.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2968 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 2.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3122 -2.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6766 -3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 -2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7885 0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0439 -0.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5861 0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1843 0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4517 2.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 12 2 0 0 0 0 5 22 2 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 6 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$