RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 7.0336 0.2317 0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0651 -0.5241 -0.7937 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 0.2375 -0.9184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4707 -0.1074 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1452 0.5042 -0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8793 1.3657 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1739 0.1056 0.7006 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 0.5983 0.7408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8761 0.3452 -0.5631 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8964 -1.1708 -0.7729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3331 -1.5720 -0.8487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0539 -0.3645 -1.1903 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3741 -0.4241 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4059 0.4630 0.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9097 0.5844 0.8937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3275 0.6705 -0.4794 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3992 0.4117 1.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 1.1991 0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8289 -0.4666 0.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2179 0.9934 -1.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7043 -0.8609 0.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.6777 1.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6575 0.0722 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3558 0.8123 -1.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4069 -1.7083 0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.4391 -1.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4465 -2.2965 -1.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7336 -1.9789 0.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1655 -0.1267 -1.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6352 -1.4552 -0.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7351 1.4759 0.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.0404 1.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7384 1.4552 1.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 -0.3797 1.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 1.6308 -0.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 9 1 0 16 12 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 8 22 1 0 8 23 1 0 9 24 1 6 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 16 35 1 6 M END