RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 -6.0168 -0.4282 -1.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 -0.5724 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 -0.4216 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2694 -0.5126 0.9698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2148 -0.7518 0.0815 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4257 -0.9074 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6643 -0.8128 -1.8408 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 -1.1366 -1.8854 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3815 -1.1110 -0.8643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8861 -0.8917 0.3466 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 -1.3251 -1.1456 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9919 -0.9593 0.5018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5068 -0.8430 0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2298 -1.5601 1.1225 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 0.1667 -0.4167 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 0.5725 -0.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3823 0.0462 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 0.5093 -0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 1.4966 -1.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 2.0232 -1.9656 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4384 1.5701 -1.6473 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9204 3.2468 -3.1603 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -0.1480 0.4348 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8889 -0.3447 2.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7718 -0.2117 1.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2059 1.2522 1.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4138 2.0717 1.8001 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3097 1.4575 0.6778 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.7552 -1.0626 -1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9679 -0.7336 -2.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3291 0.6175 -1.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7287 -1.7655 1.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5995 -0.0132 0.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 0.6098 -0.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2913 -0.7241 0.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 1.8505 -1.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 2.0003 -2.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0859 0.3942 2.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5356 -1.2967 2.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7069 0.0059 3.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5786 -0.8703 0.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -0.4869 2.3585 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 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 18 23 1 0 4 24 1 0 3 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 7 2 2 0 10 5 1 0 21 16 1 0 1 29 1 0 1 30 1 0 1 31 1 0 12 32 1 0 12 33 1 0 15 34 1 0 17 35 1 0 19 36 1 0 21 37 1 0 24 38 1 0 24 39 1 0 24 40 1 0 25 41 1 0 25 42 1 0 M CHG 1 28 -1 M END