HMDB0014849 RDKit 3D Diethylcarbamazine 35 35 0 0 0 0 0 0 0 0999 V2000 -3.7187 -1.8432 -0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3165 -0.6792 0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0481 -0.0842 0.0266 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.9686 -0.9317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 2.3330 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8615 -0.5872 0.5793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 -1.5458 1.4538 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4666 -0.2045 0.3207 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5277 -0.9155 1.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6727 -1.2863 0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 -0.1484 -0.6255 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 -0.0160 -0.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.0610 -0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9327 0.7944 -0.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8913 -2.5329 -0.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4611 -2.4377 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2501 -1.4772 -1.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1394 0.0626 0.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2394 -1.0244 1.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1345 0.8244 -1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3957 0.9929 -1.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 2.4147 0.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3559 2.3804 0.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1835 3.1306 -1.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9026 -0.2113 1.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 -1.8620 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4899 -1.6508 0.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 -2.0904 -0.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0904 -0.8435 -0.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 0.9326 -0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8578 0.0479 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 1.8716 -0.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 1.3958 0.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4601 1.7698 -0.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8717 0.4601 -1.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 8 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 5 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 M END