B8LEY9 -OEChem-04022116333D 34 37 0 0 0 0 0 0 0999 V2000 0.7740 1.0952 -0.0278 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 3.1640 -0.0866 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8377 2.0459 -0.0191 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6981 -1.1047 0.0727 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -2.1898 0.0756 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1317 0.9444 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 2.4407 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2756 0.1944 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5406 0.6796 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 -0.3215 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6843 -0.2595 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 2.2327 -0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8421 2.8887 -0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0161 0.0763 0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7013 -0.6214 1.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 -1.2458 -1.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6762 -1.6671 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 -1.8456 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 -2.4700 -1.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1321 -1.2665 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1595 -2.7699 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -0.8588 0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 2.5425 -0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 3.9700 -0.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5271 1.0300 0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8366 -2.3478 0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 0.0856 1.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9384 -1.0285 -1.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0535 -2.0795 1.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 -3.1891 -1.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4272 -1.8307 -0.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -1.8090 1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6107 -0.2841 0.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6801 -3.7230 0.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$