B0U6RE -OEChem-04012115373D 36 38 0 0 0 0 0 0 0999 V2000 1.1199 1.1310 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.3039 0.6279 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4064 -1.9404 0.7813 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4686 4.2253 -0.4073 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 -0.6627 -0.2925 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.1902 -1.1892 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -2.8148 0.4934 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1501 0.3532 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2307 1.3581 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5871 -0.1567 0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5149 0.6423 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.0118 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8036 -1.2050 0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0541 -0.2883 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6721 2.6616 -0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9536 1.9469 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0344 2.9545 -0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6099 -1.1591 -0.9335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 0.4572 0.8411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9953 -1.2847 -1.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 0.3316 0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8252 -0.5393 -0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4569 -0.5391 -0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9251 -1.9655 -0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1936 -2.2014 0.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0418 3.4482 -0.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0126 2.1864 0.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -1.7451 -1.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 1.1386 1.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4226 -1.9640 -1.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9051 0.9173 1.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3079 0.1202 -0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0621 -0.3683 -1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4371 4.2481 -0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5948 -0.0759 0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2277 -3.1153 -1.1578 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 11 1 0 0 0 0 2 23 1 0 0 0 0 3 12 2 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 24 1 0 0 0 0 6 36 1 0 0 0 0 7 24 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$