LG13EX -OEChem-05032301042D 58 61 0 1 0 0 0 0 0999 V2000 11.4611 2.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 1.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 -2.9986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9828 2.4847 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.3751 -0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9828 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7828 2.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7828 1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1187 2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6489 2.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6489 0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 2.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 2.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5072 -0.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3867 2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4995 -2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0447 1.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5187 2.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6489 3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6489 0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9109 -0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0352 -2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -2.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 -2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3079 -2.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5381 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5056 1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5056 2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 28 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 21 2 0 0 0 0 4 25 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 6 46 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 22 2 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 19 26 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 27 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 29 2 0 0 0 0 24 30 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END $$$$