L0D2KJ -OEChem-05022321583D 30 31 0 1 0 0 0 0 0999 V2000 -0.0149 -0.3512 0.9878 S 0 0 1 0 0 0 0 0 0 0 0 0 0.3435 -1.6385 1.6722 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0171 2.5911 -0.9857 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6895 2.4017 1.2556 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8614 -0.3257 -0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6752 -0.5700 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 -0.1494 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4816 0.5215 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1509 -1.8678 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 1.1012 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 -1.2364 -0.5772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7636 0.3152 -0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4329 -2.0743 -0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2393 -0.9828 -0.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2313 1.2648 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 -1.0730 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 0.1776 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0293 1.8960 0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4707 0.4980 -1.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6457 -1.2562 -1.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 -2.7375 0.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.9566 0.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8099 -2.2168 -0.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4067 1.1546 -0.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -3.0848 -0.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2377 -1.1436 -1.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6334 2.2386 0.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.9195 -0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 0.3049 0.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 3.5142 -0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$