B1UXW5 -OEChem-04012118552D 36 37 0 0 0 0 0 0 0999 V2000 6.0010 -1.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2585 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0961 0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1739 0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8171 1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6451 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0764 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 36 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END $$$$