BHY2J9 -OEChem-04022103443D 33 35 0 0 0 0 0 0 0999 V2000 0.0837 1.9594 -0.0026 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 1.7396 -0.0057 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 2.5578 0.0065 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1331 -2.0491 -0.0078 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7556 1.6301 -0.0059 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 -0.2933 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 -0.5768 0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 -1.7986 0.0031 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6509 -2.9176 0.0072 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6918 0.6380 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 -0.5360 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 1.0200 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 0.7072 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2439 0.7027 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8146 0.4445 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 1.3419 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.7647 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6466 -0.9403 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 0.9912 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7617 -1.7781 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 0.1534 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0449 -1.2312 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9289 2.6265 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 0.0911 -0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1266 0.0940 0.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6734 -0.6591 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6684 -1.4101 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 2.0665 0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6251 -2.8562 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2074 0.5917 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -3.8288 0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6647 -2.8938 0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9378 -1.5027 -0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 17 2 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$