RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -2.9584 -0.0344 2.6316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2572 -0.1947 1.1550 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0771 -1.5418 0.8472 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 0.6033 0.3652 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9451 0.2473 0.6698 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2221 0.2207 -0.5312 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0214 -0.4433 -0.4153 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3349 -1.7269 -0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -1.9042 -0.3889 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1982 -0.7216 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 -0.3225 0.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.2656 0.3382 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 0.9821 0.6365 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.8680 0.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4173 1.4799 0.2779 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1753 0.1880 -0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2178 -0.4805 -1.4294 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7716 -0.5222 -3.1354 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4327 0.3790 -1.1197 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3102 1.6080 -1.7471 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 0.8245 2.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 0.1600 3.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5017 -0.9293 3.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2599 0.1804 0.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8254 -1.9103 0.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.6877 0.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 1.2816 -0.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5866 -2.4611 -0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3921 -1.0728 -0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4219 -2.1312 0.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 2.9187 0.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4201 -1.4871 -0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 0.1137 -4.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 -0.1438 -1.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2871 1.5670 -2.7209 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 19 4 1 0 16 7 1 0 16 10 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 1 3 25 1 0 4 26 1 6 6 27 1 6 17 32 1 1 18 33 1 0 19 34 1 1 20 35 1 0 8 28 1 0 12 29 1 0 12 30 1 0 14 31 1 0 M END