RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 0.0513 3.8038 -2.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 3.8445 -1.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8022 3.9682 0.2661 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5132 2.8367 0.9813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5108 1.5355 0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1934 0.4282 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 0.6542 2.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 1.9470 3.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1805 3.0256 2.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1728 4.2954 2.8487 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1885 -0.9996 0.7263 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9074 -1.2259 -0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4726 -1.4131 -1.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.4408 -1.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8356 -1.5911 -2.3256 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3705 -1.2872 -0.0416 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6779 -1.4179 0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -1.6274 -0.3384 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8776 -1.7053 0.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1922 -1.9124 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -1.9706 0.8926 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0064 -1.8248 2.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.6186 2.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6623 -1.5631 1.8143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.3302 2.0846 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3234 -1.9007 3.3633 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0174 -1.5916 -2.6441 O 0 0 0 0 0 1 0 0 0 0 0 0 2.2903 -1.2150 0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 -1.1872 1.5082 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 -1.2090 -0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3826 -0.1392 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5739 -0.1338 -1.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8937 -1.2084 -2.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9972 -2.2803 -2.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 -2.2906 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 -1.1773 -2.8435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2434 3.7904 -3.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6683 2.9224 -1.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6849 4.6792 -1.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7455 4.7476 -1.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8572 3.0069 -1.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 1.3460 -0.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4275 -0.1807 3.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4191 2.0924 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1841 4.2537 3.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.7412 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3631 -2.0237 -1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2612 -2.1307 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5228 -1.5047 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1434 0.6899 0.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2449 0.7166 -1.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -3.1103 -2.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 -3.1220 -1.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9532 -0.6711 -2.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 -2.1911 -3.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 -0.6476 -3.7824 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 22 26 1 0 13 27 1 0 12 28 1 0 28 29 2 0 28 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 33 36 1 0 9 4 1 0 16 11 1 0 25 17 1 0 24 19 1 0 35 30 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 0 2 41 1 0 5 42 1 0 7 43 1 0 8 44 1 0 10 45 1 0 11 46 1 1 20 47 1 0 21 48 1 0 23 49 1 0 31 50 1 0 32 51 1 0 34 52 1 0 35 53 1 0 36 54 1 0 36 55 1 0 36 56 1 0 M CHG 1 27 -1 M END