B50NHW -OEChem-04022117533D 29 31 0 0 0 0 0 0 0999 V2000 0.0457 1.0931 0.0026 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9482 -2.4808 0.0185 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.3225 -0.0042 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8328 -2.5230 0.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0256 -0.1725 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3238 1.0308 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -0.0937 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2716 -1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2066 -1.3194 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 0.1148 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4226 -0.1745 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 2.2422 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1127 1.0383 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4109 2.2443 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9159 0.2051 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9068 0.2223 1.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 0.4022 -1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 0.4195 1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9826 0.5094 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 3.1859 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 1.0521 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9517 3.1863 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 0.1238 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3789 0.1546 2.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.4723 -2.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8219 0.5031 2.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0578 0.6630 0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8951 -2.2676 0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5744 -2.0979 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$