RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 -4.0990 0.5703 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9552 -0.9356 -0.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3331 -1.5910 -0.7393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.7032 0.6596 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6214 -1.4024 1.9309 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8117 -3.0969 0.2826 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3835 -0.9357 0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5087 -1.5146 -0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -1.0093 -0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2488 0.0475 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 0.6246 1.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9622 0.1617 1.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.0315 2.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7967 2.7453 1.9423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6501 0.6304 -0.0215 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4319 0.9079 1.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 1.8106 1.0258 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 1.2396 0.0543 P 0 0 1 0 0 5 0 0 0 0 0 0 6.3907 0.1138 0.7377 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7103 0.4468 -1.2284 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5214 -0.2426 -0.8605 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.6997 -2.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6782 -1.6359 -1.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3734 2.3957 -0.5915 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.5539 0.8254 0.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7283 0.9919 -1.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.0700 -0.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4161 -1.1424 -1.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9028 -1.4425 0.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -2.6699 -0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9134 -1.1723 -1.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 -2.3710 -0.9885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.4676 1.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.8166 0.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5281 3.3641 2.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8008 3.1396 2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5024 1.5820 -0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8095 1.3920 2.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 -0.0134 1.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4235 -0.2269 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4884 -1.2571 -2.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 0.1491 -2.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -2.5648 -1.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0913 -1.8969 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 2 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 10 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 18 24 1 6 12 7 1 0 23 9 1 0 21 15 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 8 32 1 0 11 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 6 16 38 1 0 16 39 1 0 20 40 1 0 22 41 1 0 22 42 1 0 23 43 1 0 23 44 1 0 M CHG 1 24 -1 M END