D0Y8UB -OEChem-10111523372D 35 36 0 0 0 0 0 0 0999 V2000 2.8660 1.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -1.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 -3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7372 0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1277 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 -1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4238 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 -3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$