L35ITF -OEChem-05022322512D 47 50 0 1 0 0 0 0 0999 V2000 6.3981 0.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 -0.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 0.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5950 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 1.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6660 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 4 12 1 0 0 0 0 4 42 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 6 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$