B79PYV -OEChem-04012113213D 32 34 0 0 0 0 0 0 0999 V2000 -4.4253 1.2404 -1.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.5605 -0.2168 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 -0.6590 0.4733 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3595 2.3680 0.3124 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0658 1.6255 0.6525 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7271 0.0159 0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.1635 -0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -0.7979 -0.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.0707 0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4031 0.3365 0.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9213 -2.5386 -0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9594 -1.6060 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9679 -0.5801 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 2.5486 0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5256 0.3091 -0.6296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 -1.3880 1.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.3880 -0.7996 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2129 -1.3091 0.8929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7515 -0.4212 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7115 1.1055 -0.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5918 -2.8821 0.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0744 -2.5872 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6721 -3.2493 -0.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8697 -0.9986 -0.7543 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 -2.3899 0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8338 -2.0843 -1.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2501 -1.5906 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 3.5718 0.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8911 0.9419 -1.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4258 -2.0847 1.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 -1.9388 1.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8276 -0.3596 -0.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$