RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -6.6693 -0.6202 2.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2715 0.2145 0.9189 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6357 1.6817 1.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1312 -0.2938 -0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7764 0.1279 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2929 0.6874 -0.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9405 0.6091 -0.9898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.0093 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.5606 1.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8378 -0.4925 1.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5898 -0.1519 -0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2236 -1.0760 0.0253 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4526 -0.9772 -0.5731 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3802 0.0148 -1.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 0.6268 -1.3629 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2417 1.8418 -2.0256 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 0.4926 -2.5236 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2957 -1.1364 -2.9567 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -1.4745 -2.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 -1.6533 -2.6362 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 -1.6277 -0.7757 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3302 -1.9361 0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 -0.6857 0.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 -0.2283 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8289 0.9255 0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 1.6348 1.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 1.2056 2.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4973 0.0505 1.7329 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1204 3.0503 2.0914 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1518 -0.2831 3.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4427 -1.6810 2.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7409 -0.5426 2.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4091 2.3385 0.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7038 1.7862 1.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0806 2.0594 2.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8495 -1.3122 -0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0359 0.3352 -1.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1931 -0.3046 0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9699 1.1899 -1.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6472 1.0215 -1.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7938 -1.0668 1.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.9482 2.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5698 2.2853 -2.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 2.5178 -1.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 -1.9251 -2.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 -1.1179 -4.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3446 -1.4783 -0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0593 -2.6158 -0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 -2.4761 1.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5774 -0.7733 -0.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7318 1.2615 -0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 1.7648 3.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5855 -0.2750 2.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 26 29 1 0 10 5 1 0 15 11 1 0 28 23 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 4 38 1 0 6 39 1 0 7 40 1 0 9 41 1 0 10 42 1 0 16 43 1 0 16 44 1 0 18 45 1 0 18 46 1 0 21 47 1 0 22 48 1 0 22 49 1 0 24 50 1 0 25 51 1 0 27 52 1 0 28 53 1 0 M END