BQL39K -OEChem-04022108433D 43 44 0 0 0 0 0 0 0999 V2000 1.2773 3.6691 -0.5903 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 -1.5428 -0.0572 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 0.1431 -0.1069 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 2.6927 0.1721 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6682 1.0994 0.2367 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4275 -0.4779 -1.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1758 -0.8740 0.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5563 -1.3979 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2638 -1.8070 1.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0434 -2.4575 0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6977 1.0554 -0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 1.7828 0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.4163 -0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9132 0.4233 0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9373 -0.9034 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0719 1.1079 0.4807 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1614 -1.5682 -0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2961 0.4432 0.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 -0.8948 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5091 -2.9095 -0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 -1.0480 -1.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8644 0.2991 -1.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7246 -0.4364 1.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 -1.4613 0.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3369 -0.8021 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.8830 -1.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8116 -2.5835 1.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.2409 1.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8812 -3.0377 0.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3923 -3.1590 -0.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 1.8033 -1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9328 0.5196 -1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6241 1.1371 1.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8279 2.3901 1.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 3.6437 -0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 0.4477 0.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 -1.4352 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 2.1228 0.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 -2.6066 -0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 0.9679 0.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1315 -3.0160 -1.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 -3.2661 -0.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -3.5324 0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 36 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END $$$$