L1GF3P -OEChem-05022322292D 43 47 0 0 0 0 0 0 0999 V2000 4.6660 -0.7126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 -2.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -3.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 -3.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1932 -4.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6078 -2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 8 2 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 35 1 0 0 0 0 5 19 2 0 0 0 0 6 20 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 17 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 12 18 2 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$