LLN21T -OEChem-05032301553D 26 28 0 0 0 0 0 0 0999 V2000 3.8106 2.5012 0.8841 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 -0.4324 0.9911 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 -1.3292 -0.6597 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8791 -2.1606 0.4479 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8016 1.0011 -0.8058 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 1.3710 0.2647 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 0.6313 -0.3261 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2012 -0.3936 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7816 3.1250 -0.7418 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1384 -1.2909 -1.3424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9747 -0.2772 -0.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0513 -0.8135 0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -2.4380 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -0.7375 -0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0715 0.0638 0.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8516 1.7528 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2282 -1.4800 0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.9066 0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0143 -0.6776 -2.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 -2.3078 -1.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.4154 -0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 -2.5523 0.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2844 -1.3685 1.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 0.2636 1.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9771 3.4734 -1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5366 3.7404 -0.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 11 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 14 1 0 0 0 0 7 18 2 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 16 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 13 21 1 0 0 0 0 14 17 2 0 0 0 0 17 22 1 0 0 0 0 M END $$$$