BO7A3J -OEChem-04012114103D 34 36 0 0 0 0 0 0 0999 V2000 2.0771 -0.9933 2.4451 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1535 0.2223 0.1621 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 0.7798 0.2439 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 -1.3355 -0.3193 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2017 2.6687 -0.7349 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6724 0.0401 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 0.4126 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0499 -1.2565 -0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -0.5679 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 1.7934 0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1315 -2.2384 -0.6389 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2177 -1.8787 -0.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9699 -0.0643 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0244 -0.2629 -0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8893 2.1670 0.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7775 -0.4222 0.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 0.2010 -1.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1387 -0.1174 0.9666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 0.5057 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7463 0.3465 -0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5449 2.2444 1.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 1.7837 0.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4318 -3.2445 -0.9061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9786 -2.1678 -0.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 -2.6332 -0.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 2.8013 -0.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4995 2.2906 1.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9378 2.4833 0.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 0.3308 -2.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6833 2.7281 -1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4242 3.6141 -0.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7408 -0.2354 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 0.8668 -2.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 0.5839 -0.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 25 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$