B48NLA -OEChem-04012113563D 34 35 0 0 0 0 0 0 0999 V2000 1.3216 2.7299 -0.1232 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 1.5126 0.3938 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0597 -0.0771 0.4687 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.3197 -0.6121 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 -0.7183 0.1938 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 -1.6733 -0.0401 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -0.7622 -0.8488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 -1.3836 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7393 -0.2470 -1.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8944 -0.4678 1.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6491 0.6295 -0.7518 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9719 0.7508 1.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 0.1245 -0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 1.0379 -0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.2700 -0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0798 0.6457 0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 -1.1514 0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 -1.5203 -1.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 -1.6431 1.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4821 -2.3250 0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3201 -1.1041 -1.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4224 0.3212 -2.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2282 -1.0148 2.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3453 0.4157 1.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1468 1.5744 -0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.8834 -1.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.2778 -0.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3185 0.2059 2.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8652 1.0017 0.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 1.6843 1.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4858 -2.0816 -0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 -1.7890 1.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -0.3156 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 -1.7322 -0.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$