RDKit 3D 55 58 0 0 0 0 0 0 0 0999 V2000 -6.9561 -1.3568 1.8638 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9433 0.0473 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9511 0.7479 0.9148 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 1.5083 0.5788 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1055 2.2711 -0.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9983 2.3098 -1.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 1.5704 -1.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8083 0.7963 0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5958 0.1480 0.2832 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7344 0.4055 -0.6732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3564 1.4442 -1.9062 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.0833 -0.6519 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.0215 -1.8486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 -0.4692 -1.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 -0.2122 -0.0427 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.7449 -1.1238 0.8207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1843 -1.2055 0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5874 -0.2996 0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3779 0.9455 -0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.8876 0.2438 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6115 -0.0397 -0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 -0.9427 -1.0553 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 0.0357 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.1952 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -1.2295 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 -0.0431 0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.1806 0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7896 1.2263 0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 2.7929 -0.0358 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 -2.5239 0.3967 N 0 0 0 0 0 4 0 0 0 0 0 0 10.0416 -2.5096 0.4793 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1047 -3.5443 0.4076 O 0 0 0 0 0 1 0 0 0 0 0 0 -9.4853 1.5090 1.5844 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.7136 1.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6887 -1.6329 1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2424 -1.8531 2.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 2.8492 -0.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0196 2.9076 -2.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -0.6442 -2.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.0117 -2.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.5423 -1.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 0.0919 -2.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2304 0.7334 0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2783 -2.1136 0.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -0.6831 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3162 -2.1497 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8665 -1.2409 1.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -0.3739 1.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 -1.2342 -0.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9647 1.8416 0.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3171 1.0809 -1.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.7084 0.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 -2.1199 -0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8948 -0.0523 0.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7279 2.1028 0.5285 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 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 25 30 1 0 30 31 2 0 30 32 1 0 4 33 1 0 8 3 1 0 11 7 1 0 17 12 1 0 28 23 1 0 1 34 1 0 1 35 1 0 1 36 1 0 5 37 1 0 6 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 24 53 1 0 26 54 1 0 27 55 1 0 M CHG 3 15 1 30 1 32 -1 M END