RDKit 3D 48 50 0 0 0 0 0 0 0 0999 V2000 1.6507 -2.5713 -0.9175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.0555 -0.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4947 -2.7789 0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2413 -3.7113 1.0523 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7449 -2.2058 -0.0878 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.8505 -0.1757 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4166 -0.0769 -1.0412 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2497 1.3737 -0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 2.0018 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4571 3.4119 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4496 4.0588 0.0172 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 1.4029 0.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6493 0.4448 -0.3424 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8902 0.0778 0.2933 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 0.4195 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 1.0686 -1.3497 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 0.0364 0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6764 0.3530 -0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2773 -0.6102 1.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -0.9926 2.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1176 -0.7389 -0.8099 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4674 2.0114 -1.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 1.0664 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.2450 -0.7367 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1624 -0.4069 0.7233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -1.2315 -1.5185 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.5660 -0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3794 -2.0376 -1.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4337 -0.3743 0.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -0.1949 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6756 3.9398 0.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6706 2.2760 0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 1.0080 1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9709 1.0158 -1.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8644 1.4341 0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -0.2617 0.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 0.1085 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -0.8759 2.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3173 -1.4793 3.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.6845 1.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 -0.0854 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 -0.6752 -1.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6123 3.0442 -1.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4267 1.2375 -1.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2241 -1.4671 1.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3618 0.1441 1.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 0.1416 0.9544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6357 -0.8995 -2.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 20 19 1 0 19 17 2 0 17 18 1 0 17 15 1 0 15 16 2 0 15 14 1 0 14 13 1 0 13 12 1 0 12 9 1 0 9 10 1 0 10 11 2 0 9 8 2 0 8 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 24 26 1 6 24 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 21 1 0 21 13 1 0 7 8 1 0 21 6 1 0 20 39 1 0 20 40 1 0 20 41 1 0 19 38 1 0 18 35 1 0 18 36 1 0 18 37 1 0 13 34 1 6 12 32 1 0 12 33 1 0 10 31 1 0 22 43 1 0 23 44 1 0 25 45 1 0 25 46 1 0 25 47 1 0 26 48 1 0 7 30 1 6 6 29 1 1 1 27 1 0 1 28 1 0 21 42 1 6 M END