LGE42X -OEChem-05022323532D 51 55 0 0 0 0 0 0 0999 V2000 12.3231 -0.3877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.9067 -1.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -0.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 2.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9067 -1.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3231 -1.9972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.8076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4067 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4067 -2.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4067 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4067 -2.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9067 -1.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5144 0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5144 -2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9893 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2991 0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2991 -2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9893 -2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -0.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -0.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 25 2 0 0 0 0 4 30 2 0 0 0 0 5 31 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 15 2 0 0 0 0 7 17 1 0 0 0 0 8 19 1 0 0 0 0 8 25 1 0 0 0 0 8 46 1 0 0 0 0 9 23 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 31 1 0 0 0 0 10 32 2 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$