RDKit 3D 42 46 0 0 0 0 0 0 0 0999 V2000 -2.0689 -0.8610 1.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3311 -0.2652 -0.0305 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.2101 -1.1658 -0.7677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 0.9899 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1156 2.1917 0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6901 1.9122 0.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0974 2.7900 1.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4221 2.5080 1.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 1.3138 0.8827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1448 0.4352 0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1751 0.7111 -0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1207 -0.1230 -0.8165 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5879 -1.4052 -1.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.6553 -1.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.8446 -1.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6543 -3.1874 -1.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4934 -2.3537 -0.6046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -1.1447 -0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6877 -0.8205 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.3244 1.2885 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6816 2.6605 1.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4493 3.1829 2.0252 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 -0.3942 1.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 -1.9415 1.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.6949 1.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -1.2387 -1.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1445 -2.2058 -0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.8118 -0.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7972 1.0848 -0.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.9672 1.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 2.9944 0.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1528 2.6391 -0.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 3.7340 1.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4386 0.4833 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 -1.5270 -2.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1612 -2.2884 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7159 -3.5548 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -4.1412 -1.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.6315 -0.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6731 -0.5496 0.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8406 3.1265 0.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 2.7570 2.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 20 1 0 20 21 1 0 21 22 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 12 2 1 0 19 14 1 0 11 6 1 0 22 8 1 0 19 10 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 7 33 1 0 21 41 1 0 21 42 1 0 12 34 1 6 13 35 1 0 13 36 1 0 15 37 1 0 16 38 1 0 17 39 1 0 18 40 1 0 M CHG 1 2 1 M END