B7WMT3 -OEChem-04042102323D 36 38 0 0 0 0 0 0 0999 V2000 5.2389 0.4496 -0.0968 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5086 0.3795 -0.0075 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0895 -2.6401 -0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3901 -2.5432 0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8796 -1.5606 0.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9296 -1.1360 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.1878 0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0814 -0.0051 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 -0.9688 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 1.2694 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 0.7692 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 0.3025 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0633 1.4206 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7423 0.6346 -0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4332 0.2018 -1.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4106 0.9421 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8102 0.0912 -1.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7887 0.7985 1.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7463 1.7826 -0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2232 -2.5305 -1.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4673 -3.6327 0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 -3.2118 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5428 -2.8895 1.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -1.6787 1.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -1.7293 0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.8410 0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0767 2.1761 0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9629 1.7511 -0.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4301 2.4410 -0.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9324 -0.0459 -2.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8923 1.2835 1.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4069 -0.2434 -1.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3683 1.0243 1.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8382 1.7117 -0.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4947 2.3412 0.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 2.3029 -1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 17 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$