BIP8R1 -OEChem-04012114283D 61 64 0 1 0 0 0 0 0999 V2000 5.2666 -4.2903 0.4694 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6166 -0.8078 0.9059 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5762 0.1638 1.3978 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1057 -1.8391 1.7904 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9903 0.9361 1.8804 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6893 1.1811 -0.9633 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9308 1.2206 -0.1558 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 -1.5366 -0.5256 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2212 0.0924 0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0088 -0.1092 -0.9393 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2976 1.6196 0.8766 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4879 1.8991 -1.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3166 0.6120 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -0.8818 -0.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5125 0.8421 1.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 1.1177 -0.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 0.9141 -1.9813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7883 2.6325 -0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0033 1.3348 0.7159 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6774 -1.3992 -0.8101 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7072 -2.8756 -0.8996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 2.0131 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 2.1048 1.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 3.3860 -0.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0571 -0.0944 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1107 -1.1137 -0.6534 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3744 -0.3610 -0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4854 -2.4134 -0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.6607 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8045 -2.6869 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3157 -0.8098 -1.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8106 2.1574 1.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.6254 -2.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0671 -0.1450 0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8871 -1.6483 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6745 -1.3991 -1.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1839 0.1381 2.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 1.5379 1.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2095 0.6253 -1.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4122 1.8206 -0.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9935 0.3896 -2.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6595 1.4607 -2.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 3.2200 -0.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4821 3.3446 0.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0199 1.5796 -1.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 -1.8060 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2659 -1.9358 -0.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9608 -0.3429 -0.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4285 -3.6537 -0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 -2.9058 -1.9808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.1206 -0.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 1.1811 1.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3155 2.3994 0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1409 2.8666 1.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 4.0292 0.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 3.8855 -0.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 3.3163 -1.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -0.9353 -0.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 0.4205 -0.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 -3.2049 -0.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 -1.8604 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 5 19 2 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 45 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 22 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 27 29 2 0 0 0 0 27 59 1 0 0 0 0 28 30 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 M END $$$$