RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 -3.9655 -3.1689 -0.4093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2752 -1.8164 -0.2543 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3064 -0.6824 -0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 0.6839 -0.5767 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2427 0.7573 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5971 -0.2875 -1.2456 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3047 -1.5510 -1.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3478 -0.1500 -1.8541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0943 -0.9706 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4521 1.0824 -1.5958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6643 1.9024 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.0823 -2.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9071 3.4402 -1.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.6134 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0033 1.4000 -0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8131 0.5788 0.7373 N 0 0 0 0 0 2 0 0 0 0 0 0 1.9222 0.2294 1.8341 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 -0.7534 2.8181 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6645 1.3528 2.4007 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1073 -0.6678 0.8179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3862 -1.1779 1.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1327 -2.1517 2.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3308 -0.0600 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4456 1.8254 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5497 -3.2141 -1.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.9795 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.3580 0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6901 -1.8491 0.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6272 -0.6381 0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2109 -0.9084 -0.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0192 0.7966 -1.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 1.7439 -0.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9484 0.6100 0.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5778 -2.3680 -1.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8434 -1.4990 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 1.6083 -3.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5501 3.7160 -3.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 4.3610 -1.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1318 2.9420 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 -1.5210 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 -0.0103 -0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 -1.7447 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4233 -2.9315 2.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.6449 3.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0658 -2.6453 2.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3139 -0.4720 2.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4753 0.6698 1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 0.4649 2.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2015 1.7982 1.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1227 2.7944 -0.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5336 1.7680 0.0754 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 6 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 2 0 17 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 4 24 1 0 7 2 1 0 15 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 1 3 29 1 0 3 30 1 0 4 31 1 6 5 32 1 0 5 33 1 0 7 34 1 0 7 35 1 0 11 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 20 40 1 0 20 41 1 0 21 42 1 0 22 43 1 0 22 44 1 0 22 45 1 0 23 46 1 0 23 47 1 0 23 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 M CHG 1 16 -1 M END