NP0001546 RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -6.0783 -0.3782 0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -0.8124 -0.6557 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 -0.4361 -0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1307 -0.8699 -1.6851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7871 -0.5189 -1.7153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.2554 -0.7348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2396 0.6129 -0.7970 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8509 0.0053 -2.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 0.3191 -2.1383 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0298 0.1599 -1.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4092 0.0481 -1.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 -0.1105 -0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 -0.2242 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6259 -0.1542 1.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2579 -0.0431 1.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4416 0.1157 0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9821 0.2286 0.4540 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5434 -0.9658 0.9974 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0026 0.6844 0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 1.4668 1.3205 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3534 0.3353 0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8686 -0.9204 1.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9691 0.7129 0.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1618 -0.5561 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5773 -1.4891 -2.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 -0.8790 -2.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2858 1.7179 -0.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3348 0.4340 -2.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1106 -2.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7901 0.0919 -2.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 0.6382 -0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2901 -0.2815 2.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.0842 2.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8328 1.0256 1.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.4615 1.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 1.7774 2.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9787 0.6665 1.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 6 19 1 0 19 20 1 0 19 21 2 0 21 3 1 0 17 7 1 0 16 10 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 7 27 1 6 8 28 1 0 8 29 1 0 11 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 17 34 1 1 18 35 1 0 20 36 1 0 21 37 1 0 M END