B5FKL3 -OEChem-04022112173D 42 45 0 0 0 0 0 0 0999 V2000 1.8475 -3.2934 1.4115 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.2208 -0.8347 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3834 -0.3602 -0.5867 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4223 -0.3725 -1.6704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 0.7092 -0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.3192 0.8358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -1.4099 0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -0.1926 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5978 -1.0201 1.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2815 1.9791 -0.8373 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 1.2398 1.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9638 -1.1541 -1.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3582 0.9353 -0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 0.1404 -0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.8754 -0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.9876 -1.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6755 1.1018 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9878 2.5135 0.8081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.6759 0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0033 0.3132 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 0.9849 -0.7175 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4039 -0.1927 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2372 1.1506 -0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7212 -0.0271 1.7558 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6379 0.6445 0.9469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5604 -1.2970 -2.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 0.4276 -2.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0112 -1.6263 1.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6736 2.2787 -1.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.9709 2.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7037 -2.0352 -2.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3694 1.7021 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2987 3.8704 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -1.7461 -1.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9366 1.9881 0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6945 3.2278 1.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6245 1.3855 -1.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7021 -0.7190 1.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9512 1.6735 -0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0332 -0.4211 2.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3886 -4.1575 1.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6635 0.7734 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 41 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 8 13 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 11 18 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$