HMDB0060642 RDKit 3D N-depropylpropafenone 43 44 0 0 0 0 0 0 0 0999 V2000 -6.4200 -0.7017 1.0854 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -0.9457 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -0.2685 -0.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0823 -0.6231 -1.6836 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4617 -0.8290 0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1899 -0.3638 0.3343 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6074 0.8529 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2107 2.0330 0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.2405 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 3.3002 0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4072 2.1189 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2394 0.9266 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4737 -0.2842 -0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 -1.3867 -0.3477 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9109 -0.2952 -0.6732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7093 -0.7331 0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.7426 0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.8957 -0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 -1.9041 -0.6876 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8466 -0.7882 -0.5255 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.3541 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9229 0.3688 0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4743 -0.7069 0.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2349 -1.5280 1.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5021 -0.4763 -0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7371 -2.0134 -0.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 0.8010 -0.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 -1.5712 -1.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 -0.5918 1.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.9572 0.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2488 2.0340 1.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0622 4.1553 1.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3403 4.2303 0.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 2.1970 -0.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 -1.0981 -1.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 0.6267 -1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 0.0753 1.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3216 -1.7031 0.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0913 -2.7774 -0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -2.8005 -1.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8873 -0.8307 -0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.2386 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 1.2633 0.7449 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 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 12 7 1 0 22 17 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 8 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 18 39 1 0 19 40 1 0 20 41 1 0 21 42 1 0 22 43 1 0 M END