BC02FG -OEChem-04012113223D 35 37 0 0 0 0 0 0 0999 V2000 3.2600 3.1446 -0.2172 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2276 -3.1567 -0.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.5435 -1.3379 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7388 -1.6008 -1.3089 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6241 2.3262 0.9848 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -2.2893 1.0276 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 0.0211 1.1639 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0815 0.0330 1.7531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1917 0.0452 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6129 0.0323 1.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 0.6968 0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2053 -0.6903 0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9484 1.1617 0.8425 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 -1.1321 0.8629 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6978 0.0075 0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 1.4172 -0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2682 -1.4300 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 0.6886 -0.7054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 -0.7211 -0.6931 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 1.2043 -0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.2115 -0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2066 1.1815 -1.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1753 -1.2341 -1.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6926 -0.0376 -1.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.8545 2.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 0.9210 2.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0699 0.9280 0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0645 -0.8212 0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 -0.8366 1.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 0.9089 1.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8296 2.1587 0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.1485 0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 2.1130 -1.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5534 -2.1834 -1.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4735 -0.0553 -2.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 13 2 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$