RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 7.8974 -0.5840 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9199 -1.5964 0.6534 N 0 0 0 0 0 4 0 0 0 0 0 0 6.1005 -2.2750 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 -1.3055 -1.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 -0.4308 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8521 -0.3157 1.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 0.7322 2.1004 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8906 1.0706 0.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2636 0.3959 -0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 0.6211 -1.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4224 1.3434 -1.6128 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9703 1.9795 -0.3649 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8405 1.9065 0.7988 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4211 1.4730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 0.2421 0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 -0.2233 0.9521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.5319 0.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 1.7610 -0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5577 2.2216 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0082 2.4193 -0.3908 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 3.5291 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2593 0.0551 0.8857 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8269 -0.6593 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 -1.0095 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2369 -1.0013 0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8749 -0.5261 1.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2003 -0.8800 1.6082 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8951 -1.7052 0.7247 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2697 -2.1779 -0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9453 -1.8271 -0.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8945 0.0163 -2.6747 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 -1.0308 1.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3549 0.2654 -0.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -0.2642 0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5107 -1.0719 -0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 -2.3312 1.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5593 -3.0907 0.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8037 -2.7135 -1.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6678 -0.6692 -1.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4005 -1.8937 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8839 3.0503 -0.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4584 2.2696 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2562 -0.3626 0.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0186 -1.1711 1.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4088 3.1653 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4367 3.2483 -2.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 4.3638 -0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9316 3.8614 -1.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3596 0.1254 2.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6929 -0.5085 2.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9274 -1.9772 0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8135 -2.8178 -1.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4687 -2.1994 -1.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 0.2542 -3.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6879 -1.8925 2.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.3907 2.3836 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 2 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 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 17 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 10 31 1 0 6 32 1 0 32 2 1 0 9 5 1 0 13 8 1 0 19 14 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 12 41 1 6 13 42 1 0 15 43 1 0 16 44 1 0 19 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 26 49 1 0 27 50 1 0 28 51 1 0 29 52 1 0 30 53 1 0 31 54 1 0 32 55 1 0 32 56 1 0 M CHG 1 2 1 M END