RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 -5.9927 0.8363 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4457 -0.1287 -0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3562 -0.5782 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2229 -0.5938 -0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3193 -0.1622 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 0.4896 0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 1.8445 0.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8106 2.4438 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2161 1.6819 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 0.3090 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9379 -0.6828 -1.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -0.5581 -1.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 -0.3411 -0.8201 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3882 0.9095 -0.1424 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 1.0930 0.8334 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 2.2678 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1467 0.0016 1.2489 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3422 -0.0345 0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3863 -1.2426 1.1292 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 -1.4302 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8921 -2.6332 0.1471 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 -1.8613 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9321 -1.5897 -0.3982 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0579 -0.2534 -0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 1.8223 0.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8099 0.4173 1.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0877 0.9637 0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9596 -1.5040 -1.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4686 0.2330 -2.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3627 -0.7464 -0.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8709 -1.3048 -0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 -1.0530 1.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8016 0.5542 1.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7296 2.4768 0.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6701 3.5048 -0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1064 2.1599 -1.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3281 0.2921 -2.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 -1.4620 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.3544 -1.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 2.8703 1.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5203 0.1299 2.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2674 0.8045 -0.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.0124 -0.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2961 0.1045 0.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3429 -3.5325 0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 -2.8808 -1.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 -2.2700 -0.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 19 1 0 19 20 2 0 20 21 1 0 20 13 1 0 13 12 1 0 12 11 1 0 11 22 2 0 22 23 1 0 23 24 1 0 24 6 2 0 6 5 1 0 5 4 1 0 4 2 2 3 2 1 1 0 2 3 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 10 11 1 0 10 24 1 0 18 42 1 0 18 43 1 0 18 44 1 0 17 41 1 1 21 45 1 0 13 39 1 6 12 37 1 0 12 38 1 0 22 46 1 0 23 47 1 0 5 32 1 0 5 33 1 0 4 31 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 7 34 1 0 8 35 1 0 9 36 1 0 16 40 1 0 M END