B3VR6Z -OEChem-04012118082D 35 36 0 1 0 0 0 0 0999 V2000 5.6808 3.1012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1012 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 0.3988 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 6 4 1 1 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 6 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$