Levomepromazine M (nor-HO-), diacetylated Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/10-822-7 29 31 0 0 0 0 0 0 0 0999 V2000 -3.1636 4.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 3.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3006 1.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8026 1.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4375 -0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6159 0.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4334 -0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9313 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7529 -2.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2592 -2.2661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2388 -2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 -3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2346 -2.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -1.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0562 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3757 0.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5085 2.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5499 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6869 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1848 1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0065 2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 2 0 6 13 1 0 13 14 1 0 14 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 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 27 29 2 0 8 3 1 0 19 14 1 0 20 5 1 0 M END