D04HPX -OEChem-10101305022D 51 54 0 1 0 0 0 0 0999 V2000 6.3585 3.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 1.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2046 -1.2816 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3464 -0.7847 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3464 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0701 -0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0957 0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1972 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4643 1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0595 -2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3623 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 -0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0521 -3.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2226 3.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 3.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 -1.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8789 -1.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2718 -1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 -0.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7028 0.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3274 0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5874 -2.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9808 -2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6692 -2.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 -2.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 -3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0475 -4.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6721 -3.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 3.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9105 4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 3.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 3.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 24 1 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 25 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 1 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 23 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$