NP0001749 RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 6.1129 1.5072 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6311 0.2063 0.2175 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2665 -0.0744 0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8031 -1.3271 0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4448 -1.6510 0.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0301 -2.9147 0.7381 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.6362 0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1968 -0.8695 0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3033 -1.9715 0.3574 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6463 0.1674 -0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 -0.0707 -0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 -1.1902 -0.8584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9774 -1.3976 -0.8822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8781 -0.5385 -0.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2494 -0.7518 -0.3214 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3459 0.5794 0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.4999 0.9678 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7858 2.5192 1.5494 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 0.7932 0.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1113 1.4080 -0.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 1.6260 -0.4169 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0338 0.6486 -0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 0.9315 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5495 2.2815 0.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 1.7115 -1.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1879 1.5744 0.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -2.1613 0.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 -3.4115 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9166 -1.8751 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3728 -2.2801 -1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6135 -1.5548 -0.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3135 1.3495 0.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5547 1.6656 0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 2.2537 -0.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 1.9531 -0.3303 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 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 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 1 0 17 18 2 0 16 19 2 0 10 20 2 0 20 21 1 0 21 22 1 0 22 23 2 0 23 3 1 0 22 7 1 0 19 11 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 12 29 1 0 13 30 1 0 15 31 1 0 17 32 1 0 19 33 1 0 20 34 1 0 23 35 1 0 M END