RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 6.2301 -1.4865 1.7366 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7329 -1.5148 1.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0587 -1.5090 0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -1.5611 0.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -1.6733 1.5988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.6905 2.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 -1.6093 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.6300 4.0392 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9868 -1.5524 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 -2.3545 -1.7607 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9874 -0.6216 -1.1404 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 -0.6011 -2.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7871 0.4551 -2.2494 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1548 1.4722 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6504 0.5323 -0.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8296 2.4304 -1.9905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.7579 -2.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2383 4.4696 -1.0983 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.6319 3.6049 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2041 2.2997 -0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1179 -0.1338 -1.7769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1694 0.4519 -2.0304 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0617 -1.2557 -0.9929 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2277 -1.7284 -0.2504 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2024 -3.2470 -0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2005 -1.0872 1.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -0.4699 1.5833 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3462 -1.2856 1.8961 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -0.7157 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6571 -1.1174 0.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 -0.8180 2.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6172 -2.4934 1.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 -1.4731 -0.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8413 -1.7743 1.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0436 -1.7845 3.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0647 -1.6007 -2.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 -0.3045 -3.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9969 0.9223 -3.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.9909 0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 0.1752 0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 2.6401 -1.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2188 1.9696 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 3.6178 -2.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 4.4231 -2.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 5.1032 -0.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0285 5.0882 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3636 4.1713 0.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2658 3.4453 0.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6094 1.7265 0.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0549 2.5440 -1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 -1.5250 -0.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.4025 -0.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3185 -3.5918 0.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0862 -3.6255 0.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1758 -3.7044 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1756 -1.6379 1.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5666 -0.7823 3.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7897 0.3338 3.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2911 -1.2625 3.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 4 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 13 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 7 2 1 0 15 11 1 0 20 14 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 5 34 1 0 6 35 1 0 12 36 1 0 12 37 1 0 13 38 1 6 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 18 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 23 51 1 0 24 52 1 6 25 53 1 0 25 54 1 0 25 55 1 0 28 56 1 0 29 57 1 0 29 58 1 0 29 59 1 0 M CHG 1 18 1 M END