BKY57C -OEChem-04022114213D 33 32 0 1 0 0 0 0 0999 V2000 2.4089 -1.5514 -0.6149 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5581 0.3293 0.3455 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5468 0.2976 0.2138 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4094 -0.3712 -0.2352 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3022 0.6542 -0.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9639 -1.4633 0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0524 0.0258 -0.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6607 -0.6029 0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9805 1.4230 -0.5268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.2830 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 -0.4103 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8836 -0.2652 0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.6515 0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6859 -0.8572 -1.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5277 1.2095 -1.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2387 1.3913 0.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.2593 0.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0651 -1.9793 0.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7419 -1.0553 1.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 -0.6593 -1.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4657 -1.2779 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.1921 -0.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5678 -0.0589 0.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2655 2.2517 -0.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9122 1.8681 -0.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1621 1.0915 -1.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9999 0.9614 0.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -0.2649 1.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.2895 -0.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 0.3505 -0.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 2.1431 0.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7421 2.2545 0.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2306 1.5862 1.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 2 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END $$$$