B4QMH0 -OEChem-04012118262D 44 48 0 0 0 0 0 0 0999 V2000 3.7899 -0.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 0.8433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 2.5381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 3.0762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3864 -1.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9769 -1.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 2.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5734 -2.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9711 -1.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 2.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5617 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 -3.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8712 -0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 -1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 2.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 2.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -4.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 -4.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 6 2 0 0 0 0 3 8 2 0 0 0 0 3 22 1 0 0 0 0 4 14 1 0 0 0 0 4 22 2 0 0 0 0 5 14 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 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 23 1 0 0 0 0 18 33 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 26 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$