RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 2.9051 0.6018 3.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0295 -0.4344 2.4146 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2158 -0.2749 1.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3303 0.5326 1.7702 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 0.6045 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3554 -0.1385 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -0.9562 -0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.0114 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 -1.8301 -0.0298 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8621 -1.6454 0.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3137 0.2167 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 -0.5090 1.5617 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4052 0.7680 0.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0863 0.8743 0.5112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 0.2930 1.1741 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 1.7242 -0.5237 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7701 2.0399 -0.8992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 1.0056 -1.8704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5017 0.1828 -1.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7383 0.0317 -1.8177 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4397 0.5457 -2.9555 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7052 0.1374 -3.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3709 -0.8142 -2.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7789 -1.3573 -1.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3919 -0.9516 -0.9256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6279 -1.3434 0.0169 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.3234 -0.6606 -0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -1.6809 -1.7523 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 -0.0582 -1.1779 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 0.4909 4.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9303 1.6301 3.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9714 0.4631 4.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1585 -1.4127 2.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 1.1154 2.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 1.2329 1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9382 -0.7730 2.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6739 1.6671 1.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.8063 -0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3489 2.2282 -0.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7262 3.0196 -1.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3706 2.1515 0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.3266 -2.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7355 1.5626 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9612 1.2597 -3.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2706 0.5121 -4.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3959 -1.0803 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2952 -2.0716 -0.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9096 -2.0326 0.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5413 -1.4216 -0.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2294 -0.0612 0.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -2.2909 -1.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2005 -0.6843 -1.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 7 28 1 0 6 29 1 0 12 2 1 0 8 3 1 0 27 19 1 0 25 20 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 1 4 34 1 0 5 35 1 0 12 36 1 1 13 37 1 0 13 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 21 44 1 0 22 45 1 0 23 46 1 0 24 47 1 0 26 48 1 0 27 49 1 0 27 50 1 0 28 51 1 0 29 52 1 0 M CHG 1 26 1 M END