RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 2.8627 -0.2212 3.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1067 -0.0890 1.6995 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0401 -0.2666 0.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -0.6606 1.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2849 -0.8365 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -0.5815 -1.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2497 -0.1834 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 -0.0256 -0.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5661 0.3550 -0.8419 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.8229 -2.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 1.3285 -2.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1157 0.9172 -3.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6863 -1.2499 0.7444 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3069 -0.0644 1.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7433 1.1959 1.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3408 1.6233 2.2143 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.7442 3.2556 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6592 -0.2960 2.6767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 -1.6534 3.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -2.2304 4.0959 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6985 -2.2055 1.9005 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 -3.6415 1.6807 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 -4.2317 0.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 -4.2085 1.2822 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7327 1.9625 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.2813 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1801 4.0659 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 3.5572 -2.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 2.2478 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1853 1.3914 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.2069 -1.5735 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.5697 5.6743 -1.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1158 0.5022 3.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 -0.0048 3.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 -1.2455 3.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5454 -0.8296 2.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8249 -0.6617 -1.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3822 0.0030 -2.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.6561 -2.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 0.0077 -2.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4654 2.0802 -1.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8897 0.1624 -3.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 1.3259 -3.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -1.6830 -0.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8418 2.4921 2.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7143 -4.1388 2.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.8326 1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -3.7112 -0.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.2801 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -3.2700 1.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8709 3.6811 0.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 4.1536 -3.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4375 1.8642 -3.5208 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 1 0 10 11 1 0 11 12 2 0 5 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 15 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 27 32 1 0 8 3 1 0 21 13 1 0 18 14 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 6 37 1 0 7 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 6 16 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 23 49 1 0 24 50 1 0 26 51 1 0 28 52 1 0 29 53 1 0 M CHG 1 31 -1 M END