L2MLC0 -OEChem-05022322193D 22 23 0 0 0 0 0 0 0999 V2000 5.1497 0.5762 -0.0385 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4053 0.4045 0.2523 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2665 -1.6405 -0.0807 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 0.4914 0.1739 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -1.5870 -0.0316 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 -0.1647 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -0.4016 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 1.1335 0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5839 -1.2340 -0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 1.3626 0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 -1.0048 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8015 -0.2756 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4524 0.2935 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 2.0464 -0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5253 1.9832 0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2488 -2.2614 -0.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8264 -2.5453 -0.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9391 2.3795 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -1.8471 -0.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 2.6269 0.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0887 2.5789 -0.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 1.9603 -1.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 7 2 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$