NP0043790 RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 2.9177 -1.2238 1.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1797 -0.6303 0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0849 0.5928 0.4863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 -0.2108 -0.5408 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0473 -1.2574 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2566 -0.4629 -1.1366 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0424 -0.9515 -2.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 0.9495 -1.2646 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7317 2.0155 -1.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 1.6228 -0.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2123 0.3724 0.1318 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7142 0.6975 1.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1982 -0.4899 -0.4792 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6239 -1.7358 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1582 -2.1805 1.0996 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9134 -0.3890 0.2015 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1420 0.4111 0.9845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1678 0.8697 -0.0048 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1277 -1.9868 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7946 -0.4683 2.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -1.7876 1.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.3421 -0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0219 0.3007 0.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 1.1135 -0.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5697 1.3387 1.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 0.1848 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -1.8200 -1.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9338 -1.9513 -0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5592 -1.8896 -1.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3168 -1.2822 -3.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6836 -0.2175 -2.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.0337 -2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3091 2.7764 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 2.5904 -2.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7693 1.5744 -1.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5253 2.4765 -0.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8286 0.8307 1.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3258 1.6657 1.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5477 -0.1072 2.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6642 -0.1981 -1.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3638 -2.3476 -0.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.3651 0.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4947 -0.2413 1.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3136 1.3087 1.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 1.8111 0.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 6 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 6 13 14 1 0 14 15 2 0 11 16 1 0 16 17 1 0 17 18 1 0 18 4 1 0 16 6 1 0 18 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 6 5 27 1 0 5 28 1 0 7 29 1 0 7 30 1 0 7 31 1 0 8 32 1 6 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 12 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 14 41 1 0 16 42 1 1 17 43 1 0 17 44 1 0 18 45 1 1 M END