RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 -3.7009 1.4990 2.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4689 1.9089 1.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9899 3.2033 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5681 3.2941 0.7184 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5454 1.6260 0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6194 0.9721 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9061 -0.4696 0.9671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1364 -1.0663 2.0188 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0583 -1.0543 -0.2753 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3861 -2.4706 -0.3894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5052 -2.8973 -1.8545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -2.4729 -2.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.4113 -0.9909 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7854 -2.8140 0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.0878 -0.3917 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5867 1.7235 -0.9086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 2.9231 -0.7576 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.8768 -1.8230 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9744 1.3731 -1.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 0.8055 -0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1416 -0.3052 0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.0949 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -0.6529 -1.7204 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3250 -1.3463 -2.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 -1.0986 -1.5442 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4511 -2.0658 -3.2382 O 0 0 0 0 0 1 0 0 0 0 0 0 4.6699 -0.8858 1.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8196 1.5970 0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5495 4.4384 2.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2672 0.7462 1.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4265 1.0853 3.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3726 2.3477 2.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 -0.7700 -0.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -3.0361 0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7449 -2.4644 -2.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4216 -3.9890 -1.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3381 -3.1742 -3.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -1.4845 -2.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6065 -3.0728 -1.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 -1.3903 -0.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0564 -2.3256 1.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8566 -3.8980 0.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3608 0.1050 -0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 1.1436 -2.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0095 2.4687 -1.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5906 1.0776 -2.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.1583 -0.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1237 -1.0169 0.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3871 -0.9932 -2.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 -1.8004 1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 -0.2003 2.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8389 -1.1399 2.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4055 1.0971 0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 1.7713 -0.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5001 2.5708 0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5481 4.6448 1.8632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 4.3117 3.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9275 5.3214 2.0774 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