B1LI6T -OEChem-04042107233D 29 29 0 0 0 0 0 0 0999 V2000 -3.6437 2.2496 -0.1271 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5756 -0.2624 -0.1041 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 1.5412 -0.0709 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0698 0.6561 -0.0478 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1512 -0.9222 0.0036 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8375 -0.9764 -0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.2002 1.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6894 -2.2953 -0.8797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 1.1121 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 0.4079 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0998 1.2077 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 1.0460 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 0.2444 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -1.1398 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.6687 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5755 -0.3773 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3109 -1.7253 1.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.7990 1.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -0.2532 1.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3388 -2.1230 -1.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 -2.8256 -0.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9624 -2.9519 -0.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7308 -0.8208 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8717 2.5315 -0.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 2.3066 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6461 2.1263 0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 0.6974 0.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4297 -1.7842 0.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 -2.7422 0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 11 2 0 0 0 0 5 10 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$