RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -3.8613 -0.6623 1.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5822 0.3151 0.6636 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2796 0.0339 -0.8035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7782 0.1080 -1.1142 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8741 -0.0502 0.1405 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4717 -1.0856 1.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4357 -0.2132 -0.2296 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1697 0.5460 -1.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 1.7381 -1.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5032 1.3532 -1.7808 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -1.6291 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -1.7362 -0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 -2.6601 -1.0681 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1493 -0.8239 0.3467 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2817 -0.1725 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8452 -0.3036 -1.1434 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 0.7297 0.8868 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9777 1.4359 0.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 0.6298 1.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3371 1.4093 0.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 0.1860 2.3036 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4147 -0.4391 0.2271 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -1.5621 1.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 -0.1999 2.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2793 1.3418 0.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 0.2609 0.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6402 -0.9766 -1.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8438 0.7283 -1.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5635 -0.6885 -1.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8921 0.9060 0.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8196 -1.2384 1.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5652 -2.0548 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8612 0.9141 -1.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2766 -0.1157 -2.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8756 2.2553 -2.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0148 2.4674 -0.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4586 -2.0836 -1.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.2306 0.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -0.1865 0.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4977 0.4637 1.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 2.3217 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0308 1.7783 -0.3564 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 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 7 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 6 1 1 0 10 4 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 6 5 30 1 1 6 31 1 0 6 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 11 37 1 0 11 38 1 0 14 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 M END