B7MHU4 -OEChem-04022103102D 34 36 0 0 0 0 0 0 0999 V2000 5.1350 -2.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -2.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8858 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 11 2 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$