B8P6EX -OEChem-04022116073D 36 38 0 0 0 0 0 0 0999 V2000 -4.9762 3.0956 0.4494 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7727 -0.2786 -1.5422 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4838 -2.8984 0.9483 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.3324 2.7047 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.3513 -0.6659 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6516 -1.8073 -1.8766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1581 -0.2462 -0.5903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -0.9975 -2.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -0.0659 0.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1298 -1.9430 0.5756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9914 -1.1162 1.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -1.0740 -1.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 0.6049 -1.5977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4713 0.9439 1.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 1.6402 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 1.8078 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5285 0.2754 -0.5421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.3786 0.6796 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1764 1.4859 -0.7599 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 0.1857 1.6976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9452 2.0501 0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0607 1.3999 1.4869 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3744 -1.7724 -2.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3704 -2.8590 -1.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0092 -1.3578 -3.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3319 0.0541 -2.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2399 -0.6991 -0.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 -2.1115 -1.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 0.4916 -2.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8021 1.0567 2.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 2.3197 -2.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1705 -1.3382 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 1.9955 -1.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -0.3232 2.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4539 2.9955 0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 1.8385 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$