RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -9.5748 0.0208 -1.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4025 0.0750 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7456 -1.2987 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6061 -1.3039 1.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4061 -0.4888 0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5952 -0.9068 -0.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4759 -0.1613 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1543 1.0032 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 1.4375 0.9575 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0762 0.6884 1.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7783 1.9917 -0.6378 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8853 1.9994 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8473 3.2775 0.0446 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2154 1.2845 -0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.5885 -1.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 1.0968 -1.0223 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 0.2579 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -0.0947 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 0.4168 0.7745 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 0.0443 1.6612 O 0 0 0 0 0 1 0 0 0 0 0 0 3.8434 -0.4564 0.2213 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7433 1.0950 0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2457 0.8831 0.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 1.7055 1.3083 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -0.2321 0.0395 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 -0.6692 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 -1.8921 -0.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -2.3961 -0.8456 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6781 -1.6747 -0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4696 -0.4589 0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 0.0425 0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2754 -2.2882 -0.5257 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2462 -0.2900 -2.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3384 -0.6834 -0.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 1.0087 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 0.8051 -0.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7577 0.4330 0.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5054 -2.0180 0.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3845 -1.6492 -0.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9858 -0.9532 2.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2756 -2.3374 1.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8217 -1.8243 -0.9651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.4962 -1.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7013 2.3387 1.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6793 1.0256 2.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6763 2.2592 -1.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 1.5495 1.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6033 1.7912 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0313 -0.8389 -0.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4698 -2.4685 -1.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 -3.3463 -1.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3078 0.1118 0.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0479 0.9962 0.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 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 8 11 1 0 11 12 2 0 11 13 2 0 11 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 17 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 29 32 1 0 10 5 1 0 19 14 1 0 31 26 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 6 42 1 0 7 43 1 0 9 44 1 0 10 45 1 0 15 46 1 0 22 47 1 0 22 48 1 0 25 49 1 0 27 50 1 0 28 51 1 0 30 52 1 0 31 53 1 0 M CHG 1 20 -1 M END