L3BO6Y -OEChem-05022322443D 27 29 0 0 0 0 0 0 0999 V2000 2.7876 2.0763 -0.9646 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 -0.2320 -2.2629 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0624 1.4068 1.7163 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9592 0.1722 -0.8725 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0145 -0.1033 0.9777 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9246 -1.4289 0.2792 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0226 -1.9052 -0.8152 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8188 0.7489 -0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.2685 0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 2.0233 -0.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4948 1.1427 0.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0601 2.2083 0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.1297 -0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 0.2079 0.8974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.4895 -0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1488 -1.0669 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6244 -0.5035 -0.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 -2.0598 0.8768 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 -1.7782 -0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7519 2.8207 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6619 0.6237 -1.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 3.1820 0.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5836 -1.3122 2.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 -3.0523 1.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2786 -2.5648 -0.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0872 -2.8770 -0.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7877 -1.5606 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 M END $$$$