0 "Coumarin, 6,7-bis(2-diethylaminoethoxy)-4-methyl-, dihydrochloride" NIST 24032821502D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 30 29 0 0 0 1 V2000 3.4735 2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 4.3431 3.4621 0.0000 C 0 0 0 0 0 0 0 0 0 4.3396 4.4702 0.0000 C 0 0 0 0 0 0 0 0 0 3.4713 4.9670 0.0000 C 0 0 0 0 0 0 0 0 0 2.6057 3.4615 0.0000 C 0 0 0 0 0 0 0 0 0 2.6108 4.4659 0.0000 C 0 0 0 0 0 0 0 0 0 1.7484 4.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0.8753 4.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0.8702 3.4702 0.0000 C 0 0 0 0 0 0 0 0 0 1.7383 2.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0.0000 2.9747 0.0000 O 0 0 0 0 0 0 0 0 0 1.7548 5.9711 0.0000 C 0 0 0 0 0 0 0 0 0 5.3351 4.4708 0.0000 O 0 0 0 0 0 0 0 0 0 5.8308 5.3357 0.0000 C 0 0 0 0 0 0 0 0 0 6.8271 5.3357 0.0000 C 0 0 0 0 0 0 0 0 0 7.3229 6.2006 0.0000 N 0 0 0 0 0 0 0 0 0 8.3192 6.2006 0.0000 C 0 0 0 0 0 0 0 0 0 8.8148 7.0655 0.0000 C 0 0 0 0 0 0 0 0 0 5.3351 3.4644 0.0000 O 0 0 0 0 0 0 0 0 0 5.8359 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 6.8322 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 7.3329 1.7346 0.0000 N 0 0 0 0 0 0 0 0 0 8.3293 1.7346 0.0000 C 0 0 0 0 0 0 0 0 0 8.8300 0.8697 0.0000 C 0 0 0 0 0 0 0 0 0 6.8207 7.0671 0.0000 C 0 0 0 0 0 0 0 0 0 7.3201 7.9353 0.0000 C 0 0 0 0 0 0 0 0 0 6.8327 0.8670 0.0000 C 0 0 0 0 0 0 0 0 0 7.3340 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 6.6198 4.0156 0.0000 Cl 0 0 0 0 0 0 0 0 0 7.9450 4.0156 0.0000 Cl 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 2 1 2 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 3 2 1 0 0 0 17 18 1 0 0 0 2 19 1 0 0 0 5 10 1 0 0 0 19 20 1 0 0 0 7 6 1 0 0 0 20 21 1 0 0 0 8 7 2 0 0 0 21 22 1 0 0 0 9 8 1 0 0 0 22 23 1 0 0 0 10 9 1 0 0 0 23 24 1 0 0 0 4 3 2 0 0 0 16 25 1 0 0 0 9 11 2 0 0 0 25 26 1 0 0 0 6 4 1 0 0 0 22 27 1 0 0 0 7 12 1 0 0 0 27 28 1 0 0 0 6 5 2 0 0 0 3 13 1 0 0 0 M END