RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -4.2606 -5.3026 1.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9007 -5.4580 1.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0519 -4.3467 1.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5378 -3.0406 1.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -2.9102 1.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7725 -4.0355 1.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -1.6545 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6935 -0.5130 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3246 -0.6051 0.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7309 -1.8627 1.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.8950 1.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4719 -1.5518 0.0823 N 0 0 0 0 0 4 0 0 0 0 0 0 1.9519 -1.4161 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -1.0222 -1.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0175 -0.7776 -0.9482 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5386 0.4732 -0.6238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 1.5696 -0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 2.7824 0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 2.8994 0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5492 1.8107 -0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 0.6094 -0.5802 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 4.1711 0.5413 N 0 0 0 0 0 4 0 0 0 0 0 0 7.6134 4.2297 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 5.1093 0.8389 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.4537 0.4549 0.7861 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.7774 0.9819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3336 2.4359 -0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4172 2.4491 -1.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7482 3.0650 -2.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 3.6765 -2.7503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 3.6952 -1.7037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5727 3.0811 -0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3034 4.2636 -3.9101 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9252 -6.1643 1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4979 -6.4471 1.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0019 -4.5475 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8445 -3.9365 0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5576 -1.5522 0.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1861 0.4220 0.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 -2.8622 1.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 -1.1590 2.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0601 -0.6587 -0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.2492 -0.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 -2.3781 0.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1348 -0.6584 0.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 -1.8543 -1.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0852 -0.1670 -1.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.2741 -1.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6795 1.5279 -0.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 3.6237 0.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6376 1.8766 -0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.2338 -0.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8207 1.7785 1.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 2.3685 1.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4367 1.9946 -1.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 3.0845 -3.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8592 4.1909 -1.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2961 3.1136 0.3216 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 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 19 22 1 0 22 23 2 0 22 24 1 0 9 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 30 33 1 0 6 1 1 0 10 4 1 0 21 16 1 0 32 27 1 0 1 34 1 0 2 35 1 0 3 36 1 0 6 37 1 0 7 38 1 0 8 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 17 49 1 0 18 50 1 0 20 51 1 0 21 52 1 0 26 53 1 0 26 54 1 0 28 55 1 0 29 56 1 0 31 57 1 0 32 58 1 0 M CHG 3 12 1 22 1 24 -1 M END