LC2SH8 -OEChem-05022322103D 23 22 0 1 0 0 0 0 0999 V2000 -3.0512 0.3661 0.5127 S 0 0 2 0 0 0 0 0 0 0 0 0 4.0183 1.8845 -0.2796 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6801 1.8059 0.3371 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 -0.1824 0.4935 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4651 -0.6348 0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.4852 -0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8058 -0.6205 -0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9286 -1.4954 0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 0.0035 -0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 0.3583 -0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0168 1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.3967 0.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -1.1006 -1.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2301 -2.5155 -0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6909 -0.2054 -1.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1903 -1.6420 -0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 -2.1445 -0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8031 -1.8892 1.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 0.3800 1.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2894 0.5547 -0.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6192 -1.0672 -0.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1311 0.3164 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5739 -0.3172 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$