L3LSA4 -OEChem-05022323102D 30 32 0 0 0 0 0 0 0999 V2000 6.2619 -2.2073 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.2073 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 10 2 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 18 3 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 M END $$$$