RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 1.4124 2.4773 2.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6215 2.3912 1.8168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 1.5248 0.7604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.7611 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 0.8523 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 1.7057 3.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 1.7877 4.1647 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -0.1284 -0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8902 -0.8974 -1.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 -1.8559 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9722 -2.3567 -2.5981 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0872 1.4615 -0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0474 0.4655 -0.4314 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.0036 0.6083 0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2844 -0.1790 0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1619 -1.0992 -0.7817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8553 -1.8795 -0.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6281 -0.9670 -0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.2719 -1.9528 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1478 3.1467 3.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2636 3.0227 1.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 0.2693 2.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 -2.6948 -1.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.3791 -2.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.0021 -3.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6629 1.2678 -1.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 2.4408 -0.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6112 0.6801 -1.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.6726 0.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 0.2386 1.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1046 0.5314 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5445 -0.7623 1.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0273 -1.7679 -0.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.5095 -1.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8628 -2.5570 0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.2666 0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0721 -0.9935 -1.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6568 -0.7373 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 4 8 1 0 8 9 3 0 9 10 1 0 10 11 1 0 3 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 6 1 1 0 18 13 1 0 1 20 1 0 2 21 1 0 5 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 12 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 14 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 19 38 1 0 M CHG 1 13 1 M END