L9E5UB -OEChem-05022322072D 31 32 0 0 0 0 0 0 0999 V2000 2.8660 -3.6012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 4.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 3.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 3.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$