RDKit 3D 53 58 0 0 0 0 0 0 0 0999 V2000 -2.5955 3.0175 1.9506 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0591 1.6806 1.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3835 1.2934 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.0454 1.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9696 -0.8190 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.4535 0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1951 0.8231 0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8402 1.1716 0.5495 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0788 0.6839 -0.6123 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8388 -0.4027 -1.3680 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6395 -1.3253 -0.4366 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0125 -2.3847 -1.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1467 -2.4094 -2.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 -1.3324 -2.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4028 0.4128 -0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8398 -0.2255 0.9201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0062 -0.6816 1.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -1.2975 3.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 -1.4806 3.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 -1.0471 2.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.4327 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1461 -0.0297 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.5697 -1.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 0.7964 -1.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.3869 -2.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 1.7403 -3.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4056 1.5156 -3.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7387 0.9316 -1.9799 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.1464 0.3477 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.3866 -2.2468 -0.4922 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0031 -3.0749 1.0123 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.7552 2.8875 2.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 3.6631 1.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3894 3.5358 2.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0578 1.9534 2.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8576 -0.2585 1.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6199 2.1393 0.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0973 1.5649 -1.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5737 0.1503 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0144 -1.8069 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7774 -3.1392 -1.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1579 -3.1387 -3.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8152 -1.7524 -1.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0767 -0.8437 -3.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0696 -0.5640 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.6268 3.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2532 -1.9555 4.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7863 -1.1980 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.1985 0.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.5810 -2.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 2.1888 -4.4443 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 1.7854 -3.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.7538 -1.7641 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 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 9 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 5 29 1 0 29 30 2 0 29 31 1 0 7 2 1 0 11 6 1 0 14 10 1 0 24 15 2 0 21 16 1 0 28 23 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 4 36 1 0 8 37 1 0 9 38 1 6 10 39 1 6 11 40 1 1 12 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 17 45 1 0 18 46 1 0 19 47 1 0 20 48 1 0 22 49 1 0 25 50 1 0 26 51 1 0 27 52 1 0 28 53 1 0 M CHG 2 29 1 31 -1 M END