HMDB0015126 RDKit 3D Oxaprozin 37 39 0 0 0 0 0 0 0 0999 V2000 6.0059 -1.1648 1.6606 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6343 -0.5535 0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -0.3416 -0.3883 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.0596 0.5482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 -1.2540 0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 -0.7495 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.4953 0.2966 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 0.4839 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 1.6137 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4697 2.0240 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3252 3.1011 -0.7956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4562 3.7540 0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7469 3.3519 1.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8974 2.2761 1.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.8194 -0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -1.4262 -0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.1300 0.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3884 -2.7202 0.3988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9458 -2.5758 -0.8508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3106 -1.8766 -1.8497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 -1.2972 -1.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9294 -1.5042 -0.0642 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2508 -0.3221 -1.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.4472 1.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1479 0.6205 -0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 -1.9661 1.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6728 -1.7046 -0.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3871 1.5378 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 3.4815 -1.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 4.5990 0.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8599 3.8709 2.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3349 1.9583 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7307 -2.2623 1.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -3.2747 1.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9221 -3.0484 -1.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7863 -1.7917 -2.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6313 -0.7728 -2.4103 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 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 8 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 2 0 15 22 1 0 22 6 1 0 14 9 1 0 21 16 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 14 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 21 37 1 0 M END