RDKit 3D 47 48 0 0 0 0 0 0 0 0999 V2000 -4.7903 -3.3355 0.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 -2.8853 0.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0382 -1.5638 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6265 -1.0971 0.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2749 0.1017 -0.3711 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 1.3683 0.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2429 1.5105 1.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0529 2.7258 1.9824 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8245 3.8218 1.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 3.6893 0.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0095 2.4651 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 2.4213 -1.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7071 1.3145 -1.2886 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4346 3.5327 -1.6147 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.3983 -0.0908 -1.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4485 1.0823 -2.6511 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6305 -1.4168 -2.3517 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -0.1410 -1.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 1.0385 -1.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3789 1.0150 -0.7332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9745 -0.1880 -0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.3566 -0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8668 -1.3574 -0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 -2.6256 -0.0160 N 0 0 0 0 0 4 0 0 0 0 0 0 3.2836 -3.1844 0.9735 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6929 -3.0791 -0.7184 O 0 0 0 0 0 1 0 0 0 0 0 0 5.2515 -0.2982 0.1383 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1092 0.8248 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9266 -3.4757 -0.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0057 -4.2857 0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5229 -2.5991 0.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 -2.7790 1.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6691 -3.6607 0.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -0.7995 0.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.6823 -1.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9047 -1.8999 0.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5711 -0.8948 1.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 0.6652 1.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6958 2.8142 2.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6915 4.7790 2.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 4.5505 0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5976 1.9836 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 1.9606 -0.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2807 -0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1108 0.5297 0.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1763 1.1224 -1.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.6600 0.6007 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 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 5 15 1 0 15 16 2 0 15 17 2 0 15 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 2 0 24 26 1 0 21 27 1 0 27 28 1 0 11 6 1 0 23 18 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 7 38 1 0 8 39 1 0 9 40 1 0 10 41 1 0 19 42 1 0 20 43 1 0 23 44 1 0 28 45 1 0 28 46 1 0 28 47 1 0 M CHG 3 14 -1 24 1 26 -1 M END