LB84VO -OEChem-05022323113D 29 31 0 0 0 0 0 0 0999 V2000 -0.0802 1.3562 0.1128 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4517 1.7914 0.1385 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7914 -0.2353 -0.0215 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 -2.4084 -0.1849 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1737 1.2608 -0.9766 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 -3.2993 -0.2422 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4248 -0.4194 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 0.2514 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3924 0.9657 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0781 -0.8635 -0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1684 0.3756 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6854 -1.0129 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6084 1.1003 0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9319 -0.2349 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 1.1055 -0.9301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.2067 -0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8552 1.9198 0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3156 -0.0989 1.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8826 0.6529 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 2.3132 0.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4665 -0.8156 1.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.6045 -1.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 2.0759 -0.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 2.8964 0.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6207 1.4127 0.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.0203 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7629 -2.7980 -0.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9307 -0.5650 1.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 0.7901 -0.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 9 2 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 15 1 0 0 0 0 5 19 2 0 0 0 0 6 16 3 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$