L5RIF7 -OEChem-05022322352D 42 45 0 0 0 0 0 0 0999 V2000 7.5195 1.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 4.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 3.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4824 3.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 19 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 20 2 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 21 2 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 33 1 0 0 0 0 18 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$