RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 -3.9624 2.4445 1.8225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5078 2.1075 1.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.1667 3.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1088 1.7409 2.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4168 1.4521 1.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7507 1.6620 0.7087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3513 1.5268 -0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9553 2.4633 -1.1474 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 0.2661 -1.1685 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.0161 -2.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -1.5170 -2.8212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8706 -2.0783 -2.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -1.0046 -2.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1441 0.2615 -2.8703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 1.0249 0.1914 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9674 1.0352 0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4962 1.6173 1.3989 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 0.3897 -0.6616 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3197 0.5021 -0.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8316 -0.5547 0.6543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 -1.6784 0.9113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 -1.9896 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5276 -1.0805 -0.9966 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1521 -1.3953 -1.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4479 -0.3886 -1.8551 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 -2.6075 -1.7028 O 0 0 0 0 0 1 0 0 0 0 0 0 4.5152 -2.7487 1.9008 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.2094 1.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 2.5445 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 1.6452 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1169 3.3722 1.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3873 2.5796 2.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -0.3026 -0.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0133 0.5629 -3.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5345 -1.7067 -3.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7063 -1.9996 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -2.2465 -1.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1364 -3.0367 -2.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6002 -1.2945 -3.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5244 -0.8447 -1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5641 1.1421 -2.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2356 0.4172 -3.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3513 0.7083 -0.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 1.0056 -1.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9061 0.4036 -1.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 1.5043 0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -3.0229 -0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 -1.9517 0.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -1.3665 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6748 -2.9602 2.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3546 -2.4841 2.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7804 -3.6599 1.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6504 -1.0636 1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8532 0.1579 0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 0.5702 2.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3064 3.6103 4.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 2.3199 5.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 2.0046 4.7061 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 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 5 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 21 27 1 0 20 28 1 0 3 29 1 0 6 2 1 0 14 10 1 0 23 18 1 0 1 30 1 0 1 31 1 0 1 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 18 44 1 6 19 45 1 0 19 46 1 0 22 47 1 0 22 48 1 0 23 49 1 6 27 50 1 0 27 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 28 55 1 0 29 56 1 0 29 57 1 0 29 58 1 0 M CHG 1 26 -1 M END