B3L7PJ -OEChem-04012115122D 27 30 0 0 0 0 0 0 0999 V2000 2.8660 -2.4816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 1.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 1.0836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 0.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 1.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6342 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 2.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 2.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 14 2 0 0 0 0 6 17 2 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$