B5JV1W -OEChem-04042102573D 33 35 0 0 0 0 0 0 0999 V2000 -4.8430 -0.4009 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1299 -1.2269 -1.0407 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1219 -1.1320 1.1525 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0343 -0.3809 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5329 -1.0773 0.0494 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8088 -1.0027 -1.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7334 -0.2696 1.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6403 -0.4952 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1848 -0.3516 -1.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1128 0.3431 1.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1909 0.6360 -0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5956 0.4638 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0944 -1.7779 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1276 -0.8346 0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -1.9472 0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3412 1.9344 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4267 1.5949 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4996 3.0470 -0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8809 2.8776 -0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2946 -0.8935 -2.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9235 -2.0731 -0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 -1.2723 1.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1685 0.3497 1.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1122 0.6911 -1.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8061 -0.8877 -1.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6807 0.3205 1.9996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0399 1.3898 0.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7306 -2.6584 0.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.9543 0.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.1117 -0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5108 1.5114 -0.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0756 4.0459 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5345 3.7444 -0.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$