B5E8FS -OEChem-04012118252D 39 42 0 0 0 0 0 0 0999 V2000 3.7899 1.0826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 0.8734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -1.6772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -2.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -1.6361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3864 1.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -0.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9769 2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 2.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -0.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -1.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -1.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -2.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -0.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 3.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 2.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7758 2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -2.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 -2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 -2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 -2.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 9 2 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 4 20 2 0 0 0 0 5 14 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$