BVBN86 -OEChem-04042105483D 26 28 0 0 0 0 0 0 0999 V2000 -2.0612 0.6760 -0.0994 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.0934 0.3188 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2481 -0.0734 -0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3989 1.2118 -0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 -1.1888 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0311 -0.6445 0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8082 1.1367 -0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0199 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3976 0.0065 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1168 1.1616 0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 -1.1625 -0.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5114 1.1477 0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.1763 -0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 -0.0212 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4294 -0.3355 -1.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 0.0452 0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4738 1.8168 -1.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6053 1.8044 0.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5265 -2.1477 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6485 -1.2970 1.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5776 2.1582 -0.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6194 2.0864 0.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5489 -2.0743 -0.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 2.0463 0.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0086 -2.0862 -0.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 -0.0321 -0.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$