NP0002813 RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 1.7395 -2.4844 -1.6836 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.6510 -1.1063 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1689 -0.5425 -0.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 -0.2898 -0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 0.8033 0.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 1.1160 0.6452 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3383 0.3902 0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 0.7347 0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4221 0.9542 -0.8823 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0112 1.6487 1.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6798 1.3730 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 0.2608 0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1002 0.0812 0.0895 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9789 -0.8052 -0.4785 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7610 -0.1425 -1.3752 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8448 0.5145 -0.9687 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4502 1.9606 -0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5399 2.7067 -0.2518 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5885 -0.0195 0.2116 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3474 -1.1237 -0.1943 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6571 -0.5255 1.3075 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0120 0.5622 1.8666 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7294 -1.4883 0.6360 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4367 -2.5538 0.1369 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 -3.3278 -2.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 -1.8997 -2.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 -2.8928 -0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2268 -0.9804 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 1.9910 1.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1369 -0.4915 -0.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 -0.1563 0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 1.6083 1.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 0.7229 -0.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 2.5055 1.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 2.0524 1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4504 -1.6049 -1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5844 0.5810 -1.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 2.0337 -0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 2.3795 -1.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2817 2.5879 -0.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2866 0.7089 0.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9957 -1.4019 0.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2508 -1.0142 2.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1342 0.3138 2.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9927 -1.8701 1.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -3.3253 -0.1057 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 6 7 2 0 7 8 1 0 8 9 1 0 5 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 12 3 1 0 23 14 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 6 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 14 36 1 6 16 37 1 6 17 38 1 0 17 39 1 0 18 40 1 0 19 41 1 1 20 42 1 0 21 43 1 1 22 44 1 0 23 45 1 1 24 46 1 0 M END