BOZ06C -OEChem-04042107193D 33 36 0 0 0 0 0 0 0999 V2000 5.1350 1.3692 -0.0846 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5369 2.8745 0.0225 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.6488 -0.0562 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2126 -0.2944 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 -0.9706 -0.0396 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 0.5932 -0.0219 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1535 0.7932 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6855 2.1226 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.0106 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 1.4102 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 2.3991 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6202 -1.6675 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.5864 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5893 3.1962 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0937 1.7319 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 1.6607 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -2.3298 1.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8565 -2.3509 -1.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 2.9641 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4258 -0.7270 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 -3.6671 1.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 -3.6882 -1.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4133 -4.3463 0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0559 3.4411 0.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9507 -0.4220 -0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2323 4.2230 0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.8109 2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -1.8485 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6443 3.8095 0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8841 0.7302 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -4.1795 2.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 -4.2171 -2.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7215 -5.3875 0.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 9 2 0 0 0 0 5 20 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$