RDKit 3D 49 53 0 0 0 0 0 0 0 0999 V2000 -3.2167 1.0397 -2.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.4066 -0.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5606 0.6319 -0.1942 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1359 1.0014 -0.7241 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3933 1.8632 0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1915 0.7425 1.5244 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3277 0.5930 1.3419 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2988 -0.7749 1.9859 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 -0.3783 1.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7582 -1.2390 1.0955 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8506 -0.7390 0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8822 -1.3579 0.2329 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6854 0.9309 -0.1095 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9679 1.0028 0.4937 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1449 -0.2346 0.8790 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6445 -0.3190 -0.5519 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8374 -0.9576 -1.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 -0.9074 -2.3832 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3073 -1.8257 -0.2055 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -1.6309 1.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -2.3941 1.9538 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 -2.8616 -0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6242 -2.6116 0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.3354 -0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7538 -0.0783 0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 -0.0772 1.7093 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 0.8035 -0.3570 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.6676 2.9348 -0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3731 1.2338 -2.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0593 1.6292 -2.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4739 -0.0213 -2.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7771 -0.3789 -0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0973 1.4430 -1.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4359 2.1717 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.7630 0.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4842 1.0493 2.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.4868 1.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9706 1.7228 1.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 0.3073 0.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0718 -1.1499 -0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.9698 -1.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 -3.8035 -0.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -3.4647 0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -2.6048 1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3185 -1.2555 -1.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3889 -1.3859 0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4107 3.2877 0.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8782 3.2609 -1.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5887 3.4511 -0.8087 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 6 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 19 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 2 28 1 0 14 2 1 0 7 3 1 0 16 4 1 0 14 9 1 0 20 15 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 6 4 33 1 6 5 34 1 0 5 35 1 0 6 36 1 1 7 37 1 1 14 38 1 1 15 39 1 6 16 40 1 1 22 41 1 0 22 42 1 0 23 43 1 0 23 44 1 0 24 45 1 0 24 46 1 0 28 47 1 0 28 48 1 0 28 49 1 0 M CHG 1 27 -1 M END