RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -6.3522 -0.1321 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8671 -0.3524 0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3902 -1.6267 -0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0736 -1.8725 -0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.7724 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8133 -1.0183 0.1140 N 0 0 0 0 0 4 0 0 0 0 0 0 0.0866 -0.0742 0.5707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3416 1.0913 1.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7755 1.3995 1.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 2.4545 1.5017 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 0.3635 0.5818 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9974 0.5720 0.5749 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5556 -0.4610 0.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -0.3470 -0.7332 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -1.0332 -1.8822 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 -2.5341 -1.8067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -3.3603 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 1.0377 -1.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5273 1.7192 -0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 2.9109 0.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4057 3.2478 1.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4006 2.3082 1.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 1.0473 0.2882 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 2.3191 2.2283 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -0.1949 -0.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8563 -0.8868 0.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6212 0.8521 0.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 -2.3623 -0.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6773 -2.8115 -0.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4784 -1.9163 -0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3225 1.8493 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3676 1.5255 0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 0.0943 1.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 -1.4948 0.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6795 -0.6238 -2.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 -0.8335 -2.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9284 -2.9882 -2.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 -4.4383 -1.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -2.9984 -0.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7209 1.6358 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1649 1.0450 -2.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 3.5261 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 4.1340 2.0513 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 9 11 1 0 11 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 14 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 12 2 2 0 11 5 1 0 23 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 4 29 1 0 6 30 1 0 8 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 20 42 1 0 21 43 1 0 M CHG 1 6 1 M END