HMDB0248110 RDKit 3D Alaproclate 35 35 0 0 0 0 0 0 0 0999 V2000 -4.0570 -0.7513 -1.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 0.3365 -0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9754 0.3850 0.7263 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5602 0.2680 0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.2615 1.7493 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 0.2131 -0.1544 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.1496 0.4794 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.0780 1.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 1.4129 1.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9081 0.0417 -0.6499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2991 -0.0396 -0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 1.0998 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 1.0789 0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 -0.1357 0.6183 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6332 -0.1141 1.1364 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2494 -1.2957 0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.2437 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1645 -0.9713 -1.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8395 -0.4086 -1.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -1.6425 -0.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8712 1.3188 -0.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4005 -0.5443 0.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7613 0.9407 1.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -0.8715 2.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0238 -1.2871 1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3877 -1.9657 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9061 1.2665 2.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3741 2.2772 0.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.7443 1.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.9284 -1.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7095 0.8347 -1.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 2.0556 -0.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 2.0085 0.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7449 -2.2226 0.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 -2.1936 -0.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 11 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 8 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 12 32 1 0 13 33 1 0 16 34 1 0 17 35 1 0 M END