NP0002899 RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 0.1822 0.7516 1.7735 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3724 0.6058 0.4766 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9044 0.5931 -0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8055 -0.5498 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -0.4155 -0.9256 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.6585 -0.8683 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5812 -1.5826 0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 -0.1323 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.5939 -0.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2043 1.7351 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8737 2.5339 -0.9765 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6528 3.6184 -1.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7914 3.9598 -0.6612 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1379 3.1971 0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 2.1176 0.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 -0.7569 0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 -1.0324 1.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 -1.1938 0.9459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4122 -2.4120 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -2.3435 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.0589 -0.9465 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 1.6448 1.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5474 0.4200 -1.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4209 1.5435 -0.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 -0.6056 0.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 -1.5362 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 -2.4894 -0.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3965 -1.7095 -1.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0633 -2.1879 1.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5883 -2.0470 0.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1817 0.0546 1.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.1857 0.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 1.4722 0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6021 0.8765 -1.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.2784 -1.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3349 4.2007 -2.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3764 4.8122 -0.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0125 3.4258 0.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6702 1.5687 1.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 -1.4974 0.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7883 -2.0707 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9936 -0.3850 2.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.3147 0.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0591 -1.4486 1.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3799 -2.4214 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -3.3126 0.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5902 -3.1933 -0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6934 -2.4442 -2.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6428 -1.1901 -1.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 -0.1998 -1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 2 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 2 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 9 5 1 0 15 10 1 0 21 16 1 0 1 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 11 35 1 0 12 36 1 0 13 37 1 0 14 38 1 0 15 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 19 45 1 0 19 46 1 0 20 47 1 0 20 48 1 0 21 49 1 0 21 50 1 0 M END