NP0000001 RDKit 3D 47 53 0 0 0 0 0 0 0 0999 V2000 -1.1706 3.9245 -0.5531 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4159 2.9713 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0264 3.2847 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 2.0453 0.1295 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2539 1.6906 -1.1872 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.7777 -1.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 -0.6243 -0.9521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -1.0504 0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8677 -2.4809 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 -2.7219 0.4017 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2582 -2.8640 -0.8559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6983 -1.4755 -1.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 -0.6630 0.0781 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1275 -0.2323 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2549 -0.9404 0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -0.3451 0.6918 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5922 1.0245 0.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4691 1.7461 0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 1.1519 0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.6830 -0.0882 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 0.5860 -0.1880 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0884 0.9740 0.7942 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8239 -0.2091 1.2978 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8043 -1.0348 2.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1752 -1.5937 1.0687 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1005 3.8823 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 3.9104 -0.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7907 2.2677 0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 0.8287 -2.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0553 1.0320 -0.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 -1.3926 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -2.9959 -0.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.9257 1.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4067 -3.3201 -1.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 -3.5474 -0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7193 -1.5370 -1.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.0596 -1.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2282 -2.0156 0.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3792 -0.9215 0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5572 1.5276 0.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5122 2.8201 0.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4498 0.6493 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.4693 1.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 0.0536 1.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -1.8703 2.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3218 -0.4632 2.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 -2.0166 1.6736 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 13 12 1 6 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 20 2 1 0 22 4 1 0 23 8 1 0 25 10 1 0 21 13 1 0 25 13 1 0 19 14 1 0 3 26 1 0 3 27 1 0 4 28 1 1 6 29 1 0 6 30 1 0 7 31 1 0 9 32 1 0 9 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 21 42 1 6 22 43 1 1 23 44 1 1 24 45 1 0 24 46 1 0 25 47 1 1 M END