Maprotiline M(Nor), acetyl conjugate Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/33-493-8 23 26 0 0 0 0 0 0 0 0999 V2000 7.2376 -0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0816 2.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8019 1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 0.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5145 -0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1344 0.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3841 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 2.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9471 3.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6974 2.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7911 1.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9784 -1.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8224 -4.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6146 -1.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 11 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 17 8 1 0 23 18 1 0 23 8 1 0 17 12 1 0 M END