BQM95X -OEChem-04022115553D 32 33 0 0 0 0 0 0 0999 V2000 -1.5992 -1.0105 -0.1355 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0762 0.5497 -1.1051 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 0.5361 -0.4109 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4905 0.6750 2.1441 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6207 -1.7896 -0.3035 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8081 0.4852 -0.3829 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.7825 0.3732 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 0.6197 0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9554 0.6421 0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 0.6636 1.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7659 0.6372 1.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3121 0.5634 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4438 0.5255 -1.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 -0.7397 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1439 0.6545 -0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0176 -0.3333 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6753 1.9975 -0.6711 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4405 -1.5436 0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -0.7264 -0.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.6239 -0.6465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.3532 -0.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 0.9772 1.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8627 0.7172 2.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7311 0.4713 -2.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0872 -0.1797 0.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1964 2.4508 0.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 2.6718 -0.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3697 1.9117 -1.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0471 -2.3801 0.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 -0.1610 -1.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1339 -1.6262 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 -0.0422 0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 11 2 0 0 0 0 5 19 2 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$