BN5SP7 -OEChem-04042104573D 32 34 0 0 0 0 0 0 0999 V2000 0.3602 2.3097 0.3147 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3598 -2.3094 -0.3149 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1526 0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.0004 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 0.6817 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0236 -0.6819 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6362 1.1319 0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6359 -1.1317 -0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 -0.1824 1.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 0.1826 -1.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1961 1.4030 0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -1.4033 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6864 -0.1829 1.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6864 0.1823 -1.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5727 -0.3801 2.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5728 0.3812 -2.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3837 -0.0005 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 0.6954 0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3959 -0.6961 -0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1965 2.4737 0.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.4740 -0.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2458 -0.3239 2.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.3229 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -0.5062 3.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9484 -1.2786 2.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 0.4880 2.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9456 -0.4865 -2.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 0.5070 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9492 1.2801 -2.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4698 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3425 1.2234 0.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3422 -1.2243 -0.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 12 19 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$