B3KZN1 -OEChem-04012118462D 38 40 0 0 0 0 0 0 0999 V2000 8.7749 0.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 -0.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 3.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8357 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8205 0.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3597 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1625 1.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 -0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2081 0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 1.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3597 -2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1473 1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4481 -0.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 2.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9073 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8966 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2512 -1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1455 1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0907 -2.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8966 -2.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8466 -0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 2.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1734 0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 23 2 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 11 18 1 0 0 0 0 11 26 1 0 0 0 0 12 19 2 0 0 0 0 12 27 1 0 0 0 0 13 21 2 0 0 0 0 13 28 1 0 0 0 0 14 22 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$