B3ZN9C -OEChem-04022108403D 32 34 0 0 0 0 0 0 0999 V2000 0.2265 2.1768 0.0643 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6621 0.1221 0.3874 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1927 1.0989 0.2216 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4212 -1.3101 0.2462 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -2.7904 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1457 -1.3869 -0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 -1.1315 -0.9016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2002 -0.2132 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -0.3334 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 0.8742 0.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 1.7245 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5771 1.1242 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2365 -0.3538 0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8658 0.8817 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 -1.4692 0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8893 -0.0486 0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0427 1.0347 -1.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 -1.7374 0.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.2023 -0.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 -2.0948 -1.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 -0.6242 -1.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 -1.0033 0.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.0015 -0.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 1.4990 0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 0.5394 1.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2331 1.8877 -1.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 2.7108 0.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3418 -3.0147 0.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -3.5310 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6908 0.4786 -2.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5699 2.0203 -1.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1248 1.1670 -1.2141 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$