HMDB0015551 RDKit 3D Erythrityl Tetranitrate 26 25 0 0 0 0 0 0 0 0999 V2000 3.0305 -3.5008 -0.1315 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0573 -2.2799 -0.3590 N 0 0 0 0 0 4 0 0 0 0 0 0 4.1470 -1.7747 -1.0196 O 0 0 0 0 0 1 0 0 0 0 0 0 2.0195 -1.4602 0.0428 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 -0.3382 -0.7515 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5883 0.4447 -0.1901 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8879 0.8976 1.1018 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 2.2349 1.4300 N 0 0 0 0 0 4 0 0 0 0 0 0 0.5636 3.0935 0.6226 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 2.5989 2.6522 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.6946 -0.3535 -0.1398 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8222 0.5396 0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6165 1.1040 1.5757 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 1.9243 2.0703 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.4577 3.1455 1.9957 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6842 1.3850 2.6492 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.0543 -0.8422 -1.4223 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2514 -2.1798 -1.6626 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.1944 -2.6375 -2.3369 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 -3.0681 -1.1293 O 0 0 0 0 0 1 0 0 0 0 0 0 2.6213 0.3206 -0.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 -0.6459 -1.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4277 1.3272 -0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6155 -1.1993 0.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9406 1.3508 -0.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7408 -0.0867 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 11 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 5 21 1 0 5 22 1 0 6 23 1 6 11 24 1 1 12 25 1 0 12 26 1 0 M CHG 8 2 1 3 -1 8 1 10 -1 14 1 16 -1 18 1 20 -1 M END