HMDB0240230 RDKit 3D Oxomemazine 45 47 0 0 0 0 0 0 0 0999 V2000 2.4915 0.6668 1.9961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 0.5520 0.9632 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8427 -0.4808 -0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -0.2211 -0.7916 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 -0.2458 -0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 0.5590 -1.9895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 0.0304 1.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9931 -0.0860 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5784 1.1533 0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1163 2.3639 0.8865 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 3.5521 0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7417 3.5834 -0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1612 2.3784 -0.9384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 1.1987 -0.5683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2762 -0.2209 -1.2968 S 0 0 0 0 0 6 0 0 0 0 0 0 -3.2629 -0.1602 -2.7873 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7088 -0.3611 -0.7848 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 -1.5772 -0.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8039 -2.8050 -1.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 -3.9210 -0.6306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 -3.7567 0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -2.5014 0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3831 -1.3702 0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.6143 1.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0483 0.8097 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1079 -0.2266 2.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.5110 0.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 -0.6416 -0.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9438 -1.4846 0.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.1525 0.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5859 0.6261 0.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -0.2811 -1.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 0.7194 -2.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 1.5068 -1.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -0.0591 -2.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4461 -0.8871 2.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 0.7628 2.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3521 2.4165 1.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3395 4.4700 0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1791 4.5241 -0.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 2.4240 -1.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6111 -2.9345 -1.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 -4.9211 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -4.6348 0.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0612 -2.4925 1.4645 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 4 5 1 0 4 6 1 0 2 7 1 0 7 8 1 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 14 15 1 0 15 16 2 0 15 17 2 0 15 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 8 1 0 14 9 1 0 23 18 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 5 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 10 38 1 0 11 39 1 0 12 40 1 0 13 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 22 45 1 0 M END