HMDB0252231 RDKit 3D Feprazone 44 46 0 0 0 0 0 0 0 0999 V2000 5.4025 0.4937 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 -0.7858 0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4683 -2.0414 0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3525 -0.8436 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4925 0.3761 0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 0.2766 -0.8049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 -0.8983 -0.6787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 -2.1099 -0.8338 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7023 -0.4262 -0.3368 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8102 -1.2741 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0745 -1.0356 -0.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1499 -1.8559 -0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9517 -2.9519 0.6042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 -3.2147 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6527 -2.3733 0.7925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6975 0.9600 -0.3659 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.7856 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 2.8257 -0.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2882 3.6279 -0.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0633 3.3987 0.4868 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7272 2.3631 1.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6252 1.5767 1.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.4446 -0.7222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 2.6636 -0.9219 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 0.2769 -0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9588 1.0833 -0.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 1.0870 0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3015 -1.9217 -0.4086 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 -2.9388 0.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 -2.0861 1.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.8106 0.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 1.2399 0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 0.5163 1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0164 0.2629 -1.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2815 -0.1799 -1.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1416 -1.7028 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7742 -3.6092 0.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -4.0808 1.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7011 -2.6461 1.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 3.0733 -1.8067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5857 4.4514 -1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9176 4.0358 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 2.1951 2.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 0.7725 1.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 9 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 16 23 1 0 23 24 2 0 23 6 1 0 15 10 1 0 22 17 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 11 35 1 0 12 36 1 0 13 37 1 0 14 38 1 0 15 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 21 43 1 0 22 44 1 0 M END