RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 -7.0825 -2.6155 -0.9708 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7156 -2.6781 -0.7499 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0159 -1.5274 -0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6563 -0.2694 -0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0602 -0.2395 -0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7496 -1.4043 -0.8096 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7708 0.9549 -0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1162 2.1269 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7425 2.1208 0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9893 0.9392 0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 0.9004 0.3153 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7205 1.4488 1.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0904 2.3936 2.5677 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3783 1.1584 1.0572 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7944 0.3343 0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4316 -0.2819 -0.7447 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6874 0.2204 0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3621 0.0082 -1.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7591 -0.1042 -1.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5223 -0.0182 0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8107 0.1581 1.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.2832 1.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5269 0.2439 2.5292 N 0 0 0 0 0 4 0 0 0 0 0 0 3.5714 1.3602 3.0664 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 -0.8135 3.0169 O 0 0 0 0 0 1 0 0 0 0 0 0 4.9235 -0.1160 0.0587 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 0.7700 -0.9015 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1039 0.7735 -0.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 -0.6442 -0.6238 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.5653 0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 -1.5167 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 3.3571 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 -3.5065 -1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 -3.6210 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9501 -1.6433 -0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -1.3765 -0.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8452 0.9890 -0.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6735 3.0556 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1214 0.1775 -0.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7825 1.6387 1.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 -0.0682 -2.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2414 -0.2721 -2.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 0.3976 2.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 1.7948 -0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 0.4379 -1.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6292 1.3977 -1.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.2158 0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7269 -0.6277 -0.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6358 -1.0364 -1.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 -1.2575 1.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2496 -2.5932 0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 -2.1397 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.9387 -1.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3311 3.2185 0.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 2 0 23 25 1 0 20 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 9 32 1 0 6 1 1 0 10 4 1 0 22 17 1 0 31 26 1 0 1 33 1 0 2 34 1 0 3 35 1 0 6 36 1 0 7 37 1 0 8 38 1 0 11 39 1 0 14 40 1 0 18 41 1 0 19 42 1 0 22 43 1 0 27 44 1 0 27 45 1 0 28 46 1 0 28 47 1 0 29 48 1 0 29 49 1 0 30 50 1 0 30 51 1 0 31 52 1 0 31 53 1 0 32 54 1 0 M CHG 2 23 1 25 -1 M END