RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -4.0853 7.1123 -1.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2293 5.9476 -0.9087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8538 6.1160 -0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0575 5.0347 -0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6296 3.7723 -0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 3.6025 -0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8033 4.6859 -0.7021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8467 2.6277 0.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1694 2.1636 1.4471 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2752 2.0276 -0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9169 2.4704 -1.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 1.4643 -1.7137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8943 1.5175 -2.6129 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9886 0.5313 -0.6787 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.7248 0.0973 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2044 -0.4241 -0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -0.8646 -1.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -1.9136 -1.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0283 -2.5459 -0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.1298 0.8966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -1.0610 1.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.6572 2.0778 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7735 -3.9144 2.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2554 -3.7038 1.9496 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0688 -4.3729 1.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -0.4023 -0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0474 -0.6061 -1.2534 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.6288 -0.7563 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3722 -2.1990 0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9166 -1.4223 0.8789 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9626 -3.2782 1.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9492 -3.9251 0.8424 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2783 -3.5032 2.3421 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7969 -4.5643 3.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0604 -1.9901 -1.5148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 3.4603 -2.2864 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.4923 7.8884 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8628 6.7992 -2.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5594 7.5468 -0.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3814 7.0833 -0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 5.1715 -0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 2.6267 -0.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8703 4.5358 -0.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 0.8345 1.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1951 -0.3816 -2.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.2294 -2.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7445 -3.3433 -0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5027 -0.7157 2.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 -4.3902 3.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3704 -4.5927 1.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6715 -2.9380 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6953 -5.1385 0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1329 -4.1548 1.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8607 -4.4065 3.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2513 -4.5724 4.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 -5.5263 2.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -3.0103 -1.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2118 -1.3156 -2.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9433 -1.9232 -0.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 14 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 29 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 28 35 1 0 11 36 1 0 7 2 1 0 15 10 1 0 21 16 1 0 30 26 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 6 42 1 0 7 43 1 0 15 44 1 1 17 45 1 0 18 46 1 0 19 47 1 0 21 48 1 0 23 49 1 0 23 50 1 0 24 51 1 0 25 52 1 0 25 53 1 0 34 54 1 0 34 55 1 0 34 56 1 0 35 57 1 0 35 58 1 0 35 59 1 0 M CHG 1 36 -1 M END