B7WKQ5 -OEChem-04012114402D 36 37 0 0 0 0 0 0 0999 V2000 2.0000 1.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -2.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 -3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 -1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 -2.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5577 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3648 -2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6015 -1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 -1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 9 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$