RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 7.5001 -0.0593 -2.9857 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3149 -1.1991 -1.8361 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 -1.2190 -0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9216 0.1174 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8705 0.0690 1.3287 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8065 1.3595 2.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8037 2.1285 2.2003 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4386 2.8999 O 0 0 0 0 0 1 0 0 0 0 0 0 4.5023 -0.3582 0.9259 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 0.1034 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4044 0.5705 -1.1975 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 -0.0144 -0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 -0.9747 0.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 -1.0597 0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 -0.1978 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2197 0.7554 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6202 0.8447 -0.9924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9052 -0.2904 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.1287 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3344 -1.9144 1.3806 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 -0.9846 0.1008 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0713 -0.6728 1.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3842 -0.1227 0.7326 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5323 -0.2036 1.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7423 0.3248 1.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 0.9430 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6763 1.0402 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4502 0.5182 -0.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2366 0.6434 -1.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0462 0.1203 -0.8003 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7428 0.4555 -1.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.2767 -1.9671 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 -0.3773 -3.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 0.9608 -2.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0476 -0.0622 -3.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 -1.9964 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1033 -1.5400 -0.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6865 0.9320 -0.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 0.3717 0.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -0.7136 2.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 -0.2856 1.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.6793 1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 -1.8371 1.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2891 1.4740 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1225 1.6004 -1.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4419 -1.8723 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.5846 1.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6297 0.0717 1.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4889 -0.6751 2.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6288 0.2574 1.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 1.3556 -0.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 1.5327 -1.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0635 1.6904 -1.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4016 0.0669 -2.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 5 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 15 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 2 0 17 12 1 0 31 18 1 0 30 21 1 0 28 23 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 4 39 1 0 5 40 1 1 9 41 1 0 13 42 1 0 14 43 1 0 16 44 1 0 17 45 1 0 21 46 1 6 22 47 1 0 22 48 1 0 24 49 1 0 25 50 1 0 26 51 1 0 27 52 1 0 29 53 1 0 29 54 1 0 M CHG 1 8 -1 M END