RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 -2.1420 6.6817 0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 5.2205 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1666 4.6570 1.3092 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2001 3.2794 1.2156 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0106 2.8464 0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7909 4.1122 -0.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 1.5129 -0.0209 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 0.4412 0.6511 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3123 -0.7582 0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2137 -0.4999 -0.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1558 1.0227 -0.9339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 1.6653 -1.7197 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0244 -1.1832 -1.4464 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.9746 -2.0409 0.8676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2395 -2.0654 1.8572 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4716 -3.3349 0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8241 -3.6761 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2481 -4.9427 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3146 -5.8675 -0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 -5.5410 -0.4832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5344 -4.2735 -0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8357 -7.4338 -0.9145 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 0.3901 0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3604 0.2214 -1.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7222 0.1810 -1.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7123 0.3089 -0.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.4783 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.5183 1.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.2690 -0.7092 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 0.0786 -2.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8763 -0.9033 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 1.5939 -0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 7.2312 0.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1874 6.9620 0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8454 7.0024 -0.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 0.5822 1.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5496 -2.9443 0.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3051 -5.1876 0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2323 -6.2622 -0.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4803 -4.0106 -0.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 0.1150 -1.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.0454 -2.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 0.5824 1.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6241 0.6488 2.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1195 0.8962 -2.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 0.0572 -2.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1217 -0.8653 -2.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4092 -1.8587 -0.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 -0.7917 1.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9439 -0.9757 -0.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7977 1.7572 0.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4066 2.4518 -0.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9425 1.6057 -0.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 10 13 1 0 9 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 19 22 1 0 8 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 29 30 1 0 29 31 1 0 29 32 1 0 6 2 1 0 11 7 1 0 21 16 1 0 28 23 1 0 1 33 1 0 1 34 1 0 1 35 1 0 8 36 1 1 17 37 1 0 18 38 1 0 20 39 1 0 21 40 1 0 24 41 1 0 25 42 1 0 27 43 1 0 28 44 1 0 30 45 1 0 30 46 1 0 30 47 1 0 31 48 1 0 31 49 1 0 31 50 1 0 32 51 1 0 32 52 1 0 32 53 1 0 M CHG 1 13 -1 M END