RDKit 3D 44 45 0 0 0 0 0 0 0 0999 V2000 -4.5666 2.0209 0.5915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6708 0.7890 0.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.1489 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 0.0031 0.0114 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0423 -0.7472 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9815 -1.9399 1.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 -2.1026 -0.1532 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.6110 -1.0852 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 0.6277 -0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1948 1.8108 -0.7931 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2324 -0.2050 -0.5727 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 0.3212 -0.8552 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6306 -0.8331 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 -1.1984 0.6764 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 0.2742 1.6137 S 0 0 0 0 0 6 0 0 0 0 0 0 2.2750 0.0086 2.3647 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 0.7578 2.2322 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0722 1.3104 0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 0.9511 -2.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 2.4760 -0.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5748 1.7474 0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1769 2.7723 1.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1187 0.0592 -0.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.3551 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 1.9186 0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3315 1.6346 -0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2622 -0.1116 2.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -1.1184 1.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9069 -1.7875 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -2.8655 1.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 -1.9734 -0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1602 -3.0594 -0.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -0.7433 -1.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 -1.6201 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 -1.0997 -0.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3143 -1.7099 -1.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5896 -0.5005 -1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1591 -1.9821 0.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 -1.5147 0.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9879 1.8290 -0.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3273 2.0419 0.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2978 0.2476 -3.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6825 1.2343 -2.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 1.8578 -2.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 4 3 1 1 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 4 9 1 0 9 10 2 0 9 11 1 0 12 11 1 1 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 2 0 15 18 1 0 12 19 1 0 8 4 1 0 18 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 11 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 M CHG 1 7 1 M END