HMDB0038218 RDKit 3D Pterosin N 35 36 0 0 0 0 0 0 0 0999 V2000 2.3173 -2.2420 0.7294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2418 -1.2542 0.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 -1.4665 0.9504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0644 -0.6087 0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9112 0.4745 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3484 0.6898 -0.6944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 1.8814 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4182 -0.1722 -0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7242 0.1237 -1.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7035 0.8147 -0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0435 0.1257 1.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1722 1.1851 -0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4194 2.2616 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.4199 0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2465 -0.1645 -0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8548 1.2250 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4668 -0.6654 1.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 -2.1127 1.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8506 -3.2542 0.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1411 -2.2343 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 -2.3271 1.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5432 2.2867 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2319 2.6554 -1.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 1.5895 -2.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 0.6789 -2.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2219 -0.8315 -1.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3091 1.8079 0.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 1.0001 -0.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.6083 1.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1888 -1.2862 -0.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0387 0.0888 -1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2908 0.1366 -0.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7726 0.8478 1.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5073 -0.6168 2.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 -1.6651 0.8722 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 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 5 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 8 2 1 0 17 4 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 7 22 1 0 7 23 1 0 7 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 M END