L8AC1M -OEChem-05022322313D 33 36 0 0 0 0 0 0 0999 V2000 2.0626 -0.4194 2.1812 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.0875 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8175 2.5608 0.0152 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6247 2.3576 -0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4179 1.3165 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4865 -0.1857 -0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5498 3.3474 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 0.1586 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7571 -1.1264 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2912 -1.2868 -0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9302 -0.3466 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 0.3251 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -2.2446 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6698 -0.4586 0.9863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 -0.3894 -1.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 -0.8024 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9824 -2.0808 -0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.6131 0.9292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9636 -0.5438 -1.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 -0.6555 -0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 2.5150 -0.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 2.4639 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4901 3.9714 0.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5479 4.0067 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 -2.2917 -0.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1743 1.3110 0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1844 -3.2502 -0.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.3024 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6213 -0.6866 0.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6295 -2.9535 -0.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6296 -0.7001 1.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -0.5765 -2.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7804 -0.7756 -0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$