HMDB0015124 RDKit 3D Rivastigmine 40 40 0 0 0 0 0 0 0 0999 V2000 5.0187 1.7283 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 0.2004 -0.7569 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1725 -0.3590 0.2307 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 -0.7041 1.5643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.5731 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 -0.2848 -1.2849 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8955 -1.1029 0.7567 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5796 -1.2901 0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.5002 -0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0605 -2.7176 -0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0089 -1.6965 -0.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7043 -0.4670 0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6788 0.6318 0.2300 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3569 0.5225 1.5792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5336 0.9078 -0.8526 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5602 0.0060 -1.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0853 2.2356 -0.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3762 -0.3082 0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8589 2.0729 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1494 2.2029 -1.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0833 2.0665 -0.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0874 -0.1696 -0.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6958 -0.1095 -1.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9753 -1.7631 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 -0.5910 2.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4709 -0.0136 1.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.2750 -0.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.6633 -1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -1.9321 -0.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 1.5844 0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5438 0.3953 2.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0337 -0.3214 1.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8137 1.5139 1.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4889 0.6129 -1.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 -0.6366 -0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4087 -0.5826 -2.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3937 2.7068 -1.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.8921 -0.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0372 2.1440 -0.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0918 0.6376 0.8914 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 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 12 18 2 0 18 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 13 30 1 1 14 31 1 0 14 32 1 0 14 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 M END