HMDB0240781 RDKit 3D O-Methylmalonylcarnitine 37 36 0 0 0 0 0 0 0 0999 V2000 -4.5127 0.0768 1.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5463 -0.3059 -0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6021 -1.7634 -0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0503 -2.4822 0.6232 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1932 -2.3994 -1.4671 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.1732 0.1689 0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9936 0.7923 1.2941 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1007 -0.0461 -0.6112 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1888 0.4330 -0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6945 1.2713 -1.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2008 2.4279 -1.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2553 2.6706 -0.9545 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1182 3.3586 -2.5923 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.7854 0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 -0.6300 0.4431 N 0 0 0 0 0 4 0 0 0 0 0 0 2.6470 -1.7959 1.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6544 0.5241 1.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 -0.8083 -0.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3698 -0.6363 0.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8608 1.1188 0.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0311 -0.0512 1.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.1637 -1.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0879 1.0183 0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6975 1.7183 -1.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 0.7629 -2.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0982 4.3494 -2.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 -1.3073 0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9404 -1.4712 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 -1.6199 2.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1886 -2.6675 0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 -1.9003 1.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 1.3392 0.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 0.8782 1.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4093 0.2772 2.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 -1.1327 -0.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9034 -1.6212 -1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4327 0.0744 -1.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 2 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 2 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 13 26 1 0 14 27 1 0 14 28 1 0 16 29 1 0 16 30 1 0 16 31 1 0 17 32 1 0 17 33 1 0 17 34 1 0 18 35 1 0 18 36 1 0 18 37 1 0 M CHG 2 5 -1 15 1 M END