RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -5.1940 1.5559 -1.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0984 1.0206 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2077 0.2400 -0.7997 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8713 0.0269 0.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9351 -0.7928 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5966 -1.3253 2.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9239 0.1537 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0904 0.6500 0.5193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8111 0.8327 -0.7267 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1450 0.4976 -2.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.2197 -2.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2555 1.0537 -1.6164 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3070 1.9326 -2.0211 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.3269 -1.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4654 -1.3449 -2.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -2.6204 -2.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -2.9048 -1.2919 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 -1.9748 -0.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0761 -2.3143 0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 -1.3544 1.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 -0.0670 1.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3186 0.9376 2.3682 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 0.5926 3.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0832 0.2146 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6799 -0.6865 -0.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 2.1306 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5056 1.4721 -0.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 1.1683 -2.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1245 -0.7758 -1.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0021 0.9846 1.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7977 -0.5356 0.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.2485 2.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 -0.6032 3.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5978 -1.7204 2.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4415 1.0491 2.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 -0.2242 2.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 1.5948 0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2948 -0.1093 0.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0269 1.9649 -0.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0093 -0.6242 -1.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 0.5719 -2.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1763 2.3277 -2.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 0.9872 -3.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0553 1.4192 -0.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 2.6608 -2.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 -1.1428 -3.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 -3.3868 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -3.3168 0.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.5847 2.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 0.1227 2.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5568 1.4816 3.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7623 -0.1032 4.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7199 1.2237 0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 23 22 1 0 22 21 1 0 21 20 2 0 20 19 1 0 19 18 2 0 18 17 1 0 17 16 2 0 16 15 1 0 15 14 2 0 14 12 1 0 12 13 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 5 1 0 5 6 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 14 25 1 0 25 24 2 0 24 21 1 0 25 18 1 0 3 9 1 0 23 50 1 0 23 51 1 0 23 52 1 0 20 49 1 0 19 48 1 0 16 47 1 0 15 46 1 0 12 44 1 1 13 45 1 0 11 42 1 0 11 43 1 0 10 40 1 0 10 41 1 0 9 39 1 6 8 37 1 0 8 38 1 0 7 35 1 0 7 36 1 0 6 32 1 0 6 33 1 0 6 34 1 0 4 30 1 0 4 31 1 0 3 29 1 6 2 28 1 0 1 26 1 0 1 27 1 0 24 53 1 0 M END