LG0YM1 -OEChem-05022322282D 35 37 0 1 0 0 0 0 0999 V2000 9.3969 -0.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8444 0.3539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -1.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 0.8181 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8133 -0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 1.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5108 1.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7113 0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 1.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7786 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2017 2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9208 2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 21 2 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 1 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$