LGA17D -OEChem-05022323472D 31 32 0 1 0 0 0 0 0999 V2000 3.2320 -0.9709 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 -3.5025 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 -2.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5887 -4.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1919 -4.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8099 -2.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5679 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 -0.9709 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9230 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -1.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 -2.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3365 -4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6255 -3.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 19 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 16 1 0 0 0 0 6 18 2 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 13 10 1 1 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 18 1 0 0 0 0 11 20 2 0 0 0 0 12 20 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 1 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$