B3I0VG -OEChem-04022107463D 36 36 0 1 0 0 0 0 0999 V2000 -0.4511 0.4464 -0.5229 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 3.0617 0.5459 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 3.0775 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0819 -1.6073 -1.6329 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -1.8528 0.1275 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.2328 1.7295 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.0760 -0.2292 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9721 0.0592 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1392 -1.4169 0.5271 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7484 0.7664 -1.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7521 2.4948 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 -1.6478 -0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 0.2314 -1.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7635 -0.1006 -0.6284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0556 -1.4286 -0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6165 0.9188 -0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2005 -1.7373 0.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7614 0.6099 0.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0534 -0.7182 0.8406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 1.0621 -0.8072 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0907 0.1609 1.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.3568 1.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2576 -1.7876 -0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0218 -0.0830 -1.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.6314 -1.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -0.5892 -2.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7051 1.1300 -2.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3422 -3.2199 1.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 -2.1154 2.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 -2.2312 -0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3983 1.9575 -0.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 3.9738 0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -1.7571 -2.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 -2.7713 0.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4252 1.4035 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9447 -0.9585 1.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 11 2 0 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$