RDKit 3D 44 48 0 0 0 0 0 0 0 0999 V2000 4.7988 -0.3201 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6185 0.0674 0.8183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3732 -0.1398 0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 -0.7955 -0.8462 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8873 -1.5316 -0.9193 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2723 -1.4030 -2.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6424 -0.2166 -2.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8005 0.0868 -0.6905 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1723 1.3796 -0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 1.4935 0.7672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6993 2.8205 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 3.7850 0.7546 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2651 0.3049 1.3227 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2741 -0.8640 1.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 -1.0971 -0.0585 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2358 -2.0815 -0.1377 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4458 -1.3174 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6841 -1.7489 0.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7111 -0.8496 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 0.4682 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2464 0.9021 -0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 -0.0005 -0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 -0.4056 -1.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5744 0.4893 0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 -1.2267 0.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7892 0.5591 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0433 0.0192 -1.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9334 -1.5065 -1.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -1.2566 -3.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3405 -2.3146 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2732 0.6625 -2.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6379 -0.4614 -2.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3505 2.2174 -0.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3636 2.7897 2.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7812 3.1000 1.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7238 4.1791 1.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 0.5497 2.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8494 -1.7648 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -0.6504 1.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 -3.0919 -0.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8433 -2.8065 0.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6934 -1.1502 0.9563 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2969 1.1894 0.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0629 1.9375 -0.4010 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 6 9 10 2 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 15 16 1 1 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 13 3 1 0 22 17 1 0 15 5 1 0 15 8 1 0 22 8 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 4 27 1 0 4 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 9 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 13 37 1 1 14 38 1 0 14 39 1 0 16 40 1 0 18 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 M END