BN3V1G -OEChem-04022117213D 38 40 0 0 0 0 0 0 0999 V2000 6.2417 -0.0594 -2.5516 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 2.8302 -1.2816 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3591 -3.7627 -0.3354 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5843 2.8481 0.2936 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2257 0.2779 1.4234 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3952 -1.8414 -0.8675 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -1.9597 0.7138 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4049 0.0756 0.0548 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -1.3408 0.2587 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3356 2.2686 0.4841 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 -0.9578 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 -0.0292 0.8734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8132 -0.7842 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7459 -0.4060 -0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 1.2169 1.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -2.1886 0.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 -1.9728 -0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5988 0.4632 -1.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3597 2.0859 0.7398 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9057 1.7091 -0.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4644 1.0157 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.2662 -0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.2876 -0.6376 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7589 0.7499 -0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4232 1.9338 -0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 2.3815 -0.5279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.8001 2.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6168 -1.9921 1.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -1.3780 -0.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 1.5233 2.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.7715 0.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5877 3.0533 1.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5397 0.4527 0.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6941 -3.9781 -1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.1523 -0.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2855 2.6995 0.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 3.2255 -1.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3929 1.5784 -0.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 13 2 0 0 0 0 6 22 2 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 33 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$