RDKit 3D 44 47 0 0 0 0 0 0 0 0999 V2000 2.7284 0.6378 1.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 0.5443 0.4466 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4193 0.4736 0.9329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5729 -0.0224 -0.0814 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8895 1.0430 -1.1263 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4823 2.2752 -0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6816 1.9081 0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3454 0.8065 1.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8124 -0.2753 0.5755 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1176 -1.5706 0.9604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0017 -2.5479 1.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0494 -2.4811 -0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0907 -1.2123 -0.8486 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2675 -0.8944 -1.4364 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2487 0.2779 -2.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 1.3022 -2.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 2.4128 -2.4914 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -0.6179 -0.3553 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4655 -0.2231 -1.0223 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5737 1.3293 1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1373 0.8870 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1749 -0.3693 1.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9947 1.4804 -0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1178 1.5152 1.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3623 -0.1699 1.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7055 0.5867 -1.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 2.9095 0.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8556 2.9035 -1.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4294 1.4573 -0.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1613 2.7670 0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2733 0.4766 1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6842 1.1969 2.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 -1.5551 1.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8917 -2.0095 0.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4897 -2.4041 2.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 -3.5750 1.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3179 -3.3288 -0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9586 -2.7603 0.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 -1.3311 -1.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6147 -1.7797 -1.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.0292 -3.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 0.7868 -2.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5464 -1.4809 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 0.6601 -0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 4 3 1 1 4 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 16 1 0 16 17 2 0 16 15 1 0 15 14 1 0 14 18 1 0 18 19 1 0 18 2 1 0 9 4 1 0 5 4 1 0 14 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 6 3 24 1 0 3 25 1 0 13 39 1 6 12 37 1 0 12 38 1 0 11 35 1 0 11 36 1 0 10 33 1 0 10 34 1 0 8 31 1 0 8 32 1 0 7 29 1 0 7 30 1 0 6 27 1 0 6 28 1 0 5 26 1 6 15 41 1 0 15 42 1 0 14 40 1 6 18 43 1 1 19 44 1 0 M END