RDKit 3D 49 51 0 0 0 0 0 0 0 0999 V2000 -3.3128 -3.4237 1.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 -2.9847 0.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.0720 -0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.6223 -0.8746 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5881 -2.0630 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 -2.9622 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9106 -1.5518 -0.8316 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -2.1612 -0.2943 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0053 -1.7004 -2.1803 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0536 -0.2190 -0.5922 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8545 -1.5750 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5828 -0.1161 -0.6936 N 0 0 0 0 0 4 0 0 0 0 0 0 0.4076 0.5161 -1.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8614 0.3780 -1.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5227 -0.8549 -1.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 -0.9720 -0.9957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5782 0.1428 -0.5364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 1.3794 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 1.4988 -0.8562 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 0.0057 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6787 -0.9833 -0.7716 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.1391 -0.2951 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 -0.2995 1.2168 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2921 0.1295 0.7891 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1885 1.5611 1.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 2.1502 1.8540 N 0 0 0 0 0 4 0 0 0 0 0 0 0.4446 3.4914 1.8281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.6497 1.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1733 2.4020 0.7102 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4312 4.4915 2.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4552 3.8845 2.8534 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 5.7047 2.3798 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.2923 -4.1393 2.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.3818 1.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4364 -0.9369 -1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4598 -3.3207 1.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 -1.6865 -2.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.1519 -0.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 0.3680 -0.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 1.5755 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2203 0.0990 -2.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0278 -1.7423 -1.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.9389 -1.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 2.2646 -0.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1414 2.4940 -0.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 -0.4204 1.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1209 -0.3096 1.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 1.7616 2.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3635 4.5021 0.8938 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 1 0 7 9 1 0 7 10 1 0 3 11 1 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 17 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 12 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 27 30 1 0 30 31 2 0 30 32 1 0 6 1 1 0 19 14 1 0 29 25 1 0 1 33 1 0 2 34 1 0 4 35 1 0 6 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 15 42 1 0 16 43 1 0 18 44 1 0 19 45 1 0 24 46 1 0 24 47 1 0 26 48 1 0 28 49 1 0 M CHG 3 12 1 26 1 32 -1 M END