Acepromethazine M (HO-), monoacetylated, ID: R310100 NIST 24031905582D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 28 30 0 0 0 1 V2000 2.6086 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 2.6071 0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 3.4732 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 3.4710 2.0029 0.0000 C 0 0 0 0 0 0 0 0 0 4.3379 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 4.3364 0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 5.2004 0.0029 0.0000 S 0 0 0 0 0 0 0 0 0 5.2032 2.0107 0.0000 N 0 0 0 0 0 0 0 0 0 6.0726 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 6.0706 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 6.9337 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 7.7995 0.5047 0.0000 C 0 0 0 0 0 0 0 0 0 7.7967 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 6.9329 2.0028 0.0000 C 0 0 0 0 0 0 0 0 0 8.6587 2.0177 0.0000 C 0 0 0 0 0 0 0 0 0 9.5221 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 8.6536 3.0174 0.0000 O 0 0 0 0 0 0 0 0 0 5.1952 3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 4.3269 3.5121 0.0000 C 0 0 0 0 0 0 0 0 0 4.3218 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 3.4584 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 5.1851 5.0166 0.0000 N 0 0 0 0 0 0 0 0 0 6.0485 4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 5.1800 6.0162 0.0000 C 0 0 0 0 0 0 0 0 0 1.7367 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0.8684 0.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0.8633 1.5077 0.0000 O 0 0 0 0 0 0 0 0 0 13 15 1 0 0 0 5 8 1 0 0 0 15 16 1 0 0 0 7 6 1 0 0 0 15 17 2 0 0 0 10 7 1 0 0 0 8 18 1 0 0 0 8 9 1 0 0 0 18 19 1 0 0 0 4 5 2 0 0 0 19 20 1 0 0 0 1 4 1 0 0 0 10 9 2 0 0 0 6 5 1 0 0 0 11 10 1 0 0 0 19 21 1 0 0 0 12 11 2 0 0 0 20 22 1 0 0 0 3 2 1 0 0 0 22 23 1 0 0 0 13 12 1 0 0 0 22 24 1 0 0 0 6 3 2 0 0 0 2 25 1 0 0 0 14 13 2 0 0 0 25 26 1 0 0 0 9 14 1 0 0 0 26 27 1 0 0 0 2 1 2 0 0 0 26 28 2 0 0 0 M END