RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 4.5669 -0.7459 0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2658 0.0320 0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -0.4933 1.2601 N 0 0 0 0 0 4 0 0 0 0 0 0 2.7147 -0.4430 2.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 0.9669 3.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 0.1386 1.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 -0.3894 -0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.0111 -0.2212 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5521 1.3266 -0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5842 2.1927 -0.7419 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1044 3.4574 -1.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3453 4.6196 -1.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 5.8170 -1.5371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4495 5.8664 -1.4746 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1937 4.7240 -1.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4962 3.5312 -0.9482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1232 1.9820 -0.5534 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2275 7.2878 -1.9112 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1565 4.5849 -1.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2891 -0.9662 -0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 -0.8368 -0.4352 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8876 -2.1967 0.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5659 -2.4292 1.9048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2241 -3.7893 1.9649 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -4.3722 0.7688 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8392 -3.4306 -0.0285 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 -3.7697 -1.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9911 -4.2436 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3351 -4.7969 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.4586 -0.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3912 -1.8252 0.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.5359 1.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8219 -0.0989 -0.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4139 1.1012 0.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1496 -1.4989 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5956 -1.0859 2.8004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9178 -0.9006 3.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 0.9454 4.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1392 1.6246 3.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 1.4116 2.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.2240 1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2918 -0.1144 1.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6343 0.0053 -1.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.4742 -0.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9729 6.8042 -1.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2785 4.7638 -1.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5992 5.2719 -0.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5481 3.5854 -1.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 4.8559 -2.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.7187 2.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9184 -4.3788 2.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 -2.8505 -1.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2591 -4.4040 -3.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1871 -3.5000 -2.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -5.1855 -1.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0286 -5.7533 -1.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6524 -4.9856 -2.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 -4.4376 -0.8802 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 3 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 13 18 1 0 12 19 1 0 8 20 1 0 20 21 2 0 20 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 17 9 1 0 16 11 1 0 26 22 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 6 42 1 0 7 43 1 0 7 44 1 0 14 45 1 0 15 46 1 0 19 47 1 0 19 48 1 0 19 49 1 0 23 50 1 0 24 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 28 55 1 0 29 56 1 0 29 57 1 0 29 58 1 0 M CHG 1 3 1 M END