B9X5PT -OEChem-04022103093D 31 33 0 0 0 0 0 0 0999 V2000 -1.1631 0.5057 1.6434 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5491 2.3133 1.1362 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1647 -2.0375 -0.2407 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3163 1.2914 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2528 -0.9686 -0.7454 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1631 0.3548 -1.0859 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.0706 0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0724 -0.3938 0.8024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -1.7037 0.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0061 -0.9595 -0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0328 1.3316 0.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1081 -2.6935 0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 0.1719 -0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5257 0.4760 0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3679 1.0290 -0.7949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -0.1001 0.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4273 1.0059 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8022 -0.1232 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 0.4299 -1.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3801 -2.9361 -0.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.5344 -0.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7316 -3.7175 0.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6091 -2.6239 1.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 2.1357 0.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4299 1.4877 -1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 -0.5368 1.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6589 -0.3921 -1.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.2399 -0.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 1.4374 -2.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7498 -0.5720 0.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4694 0.4120 -2.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 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 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$