B4XI5E -OEChem-04012118252D 42 45 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 8.3568 0.0806 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 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 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 9.2629 1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 0.0911 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 3.4766 -3.1707 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 4.4773 -2.4384 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 1.7758 -2.1725 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 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 2.7699 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 9.7986 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8149 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6627 -0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 0.6269 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 17 1 0 0 0 0 5 22 2 0 0 0 0 6 14 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 25 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 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$