BJQ53I -OEChem-04022104493D 45 48 0 0 0 0 0 0 0999 V2000 -3.4492 -0.9034 -2.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0039 -3.9671 0.3722 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3024 3.5487 -0.0153 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0459 -0.9486 0.0644 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2446 1.8004 0.0166 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 2.7250 -0.0054 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.0929 0.0554 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.8133 -0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2714 -1.6511 0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 -2.4076 0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4119 -0.4327 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9194 -0.1538 0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6533 -0.7380 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 1.2347 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5136 0.0660 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 2.0388 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 1.4545 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4516 2.2921 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6188 -0.1477 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 1.0808 0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0845 2.3401 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -1.1152 -0.8885 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4773 -0.3613 1.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 2.3153 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2351 -2.2965 -0.8074 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2146 -1.5426 1.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0935 -2.5102 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7258 -3.7715 0.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6151 -2.8945 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2724 -1.5866 -0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3774 -1.7543 1.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3562 -2.8468 -0.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 -2.7487 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.3480 0.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 -0.0455 -0.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 -1.8134 0.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 1.7310 -0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 -0.4165 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 3.1193 -0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 3.3855 -0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5843 0.3754 1.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4963 3.7126 -0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5474 2.5567 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1426 -3.0530 -1.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8787 -1.6962 2.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 27 1 0 0 0 0 3 21 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 21 1 0 0 0 0 6 42 1 0 0 0 0 7 20 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 41 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$