RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 -3.4658 -2.6891 -2.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1255 -1.8769 -1.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.4731 -1.6035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2162 0.5266 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 1.0402 0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9689 1.9661 1.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6599 2.3852 1.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6244 1.8819 0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9073 0.9719 -0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 0.4336 -1.0149 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3455 1.3843 -1.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3595 0.6413 -2.8683 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0665 -0.2696 -3.7345 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6433 -0.2116 -2.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0652 -1.4521 -1.5955 N 0 0 0 0 0 4 0 0 0 0 0 0 0.7542 -2.5066 -0.9373 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1843 -2.0348 0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0862 -3.7740 -0.8484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.9007 0.5428 Cl 0 0 0 0 0 15 0 0 0 0 0 0 -3.1941 -2.3754 -3.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2402 -3.7119 -1.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4245 -2.2532 -0.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0937 -0.1381 -2.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6292 -0.4773 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2757 0.7218 0.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7777 2.3551 1.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4492 3.0969 2.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6054 2.1959 0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.8187 -2.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8133 2.1762 -1.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.3612 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 0.2630 -4.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4514 -0.5570 -2.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 0.3195 -1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8658 -1.1652 -1.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5367 -1.8170 -2.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6258 -2.6864 -1.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 -1.1619 0.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 -1.7665 1.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.8234 0.9651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4904 -4.5875 -0.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4032 -4.1061 -1.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9835 -3.6190 -0.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 11 12 1 0 8 9 1 0 12 14 1 0 9 4 2 0 14 15 1 0 5 4 1 0 15 16 1 0 16 17 1 0 6 7 1 0 16 18 1 0 12 13 1 0 9 10 1 0 4 3 1 0 7 8 2 0 3 2 1 0 10 11 1 0 2 1 2 3 5 6 2 0 6 26 1 0 7 27 1 0 8 28 1 0 5 25 1 0 11 29 1 0 11 30 1 0 12 31 1 6 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 16 37 1 6 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 13 32 1 0 3 23 1 0 3 24 1 0 2 22 1 0 1 20 1 0 1 21 1 0 M CHG 2 15 1 19 -1 M END