L5J7PK -OEChem-05022322242D 35 36 0 0 0 0 0 0 0999 V2000 4.5981 -0.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 -0.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 -0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 20 2 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 17 2 0 0 0 0 5 33 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$