RDKit 3D 50 49 0 0 0 0 0 0 0 0999 V2000 -6.7887 -0.3521 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3097 0.4934 -0.0329 As 0 0 0 0 0 5 0 0 0 0 0 0 -4.5084 1.9517 -1.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9714 1.1095 1.3524 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9527 -0.8579 0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4887 -0.8520 1.7908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8916 0.4570 2.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7437 0.9182 1.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4555 0.2561 1.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3164 -1.1140 0.8012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 -1.5691 0.7638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0064 -0.7208 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 -1.2268 -0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2103 -0.2519 -1.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.6795 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 0.2090 -1.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 1.5829 -1.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 1.9561 -0.3845 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 2.5853 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 0.4003 -1.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2156 -1.1774 -0.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4405 -0.7811 -1.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5659 1.5883 -1.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 2.1699 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2952 2.8452 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3406 -1.8771 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0659 -0.7310 -0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4473 -0.9909 2.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.7562 1.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7501 0.5350 3.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 1.2160 2.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 2.0103 1.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1297 1.1201 0.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 0.3412 2.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 0.9055 0.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8253 -1.8377 1.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7123 -1.1704 -0.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -1.5705 1.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 -2.6122 0.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -0.7247 -1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 0.3372 0.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8202 -1.1440 0.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5251 -2.2422 -0.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 0.7550 -0.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6894 -0.3537 -2.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 -1.7388 -1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0385 -0.6060 -0.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0872 0.2100 -2.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4701 -0.2582 -1.9947 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 3.2429 -2.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 19 1 0 17 18 2 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 16 48 1 0 16 49 1 0 19 50 1 0 M END