NP0002713 RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -1.3048 1.1708 -2.8519 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.2554 -1.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -0.1435 -1.1655 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2685 -1.0645 -1.1714 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4238 -1.0465 -0.0728 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3765 0.0650 0.0252 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 0.1661 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3781 1.4134 0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 1.5691 0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 0.4721 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9361 0.5646 0.0417 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.7736 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -0.9148 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -1.2903 1.1548 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0912 -2.3931 0.8555 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -0.1188 1.3497 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5688 1.0584 1.6037 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0779 -0.0567 0.0843 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9889 -1.1335 0.1663 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 2.0519 -3.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7486 1.8763 -1.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0951 1.6540 -0.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -0.4491 -1.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1994 -1.9577 -0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7543 2.2946 0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2144 2.5352 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 0.5199 0.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -1.6813 -0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1863 -1.9031 -0.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7155 -1.5249 2.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7487 -2.9230 0.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.3586 2.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 1.6702 2.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6871 0.8758 0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1898 -1.4797 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 5 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 3 1 0 13 7 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 6 5 24 1 6 8 25 1 0 9 26 1 0 11 27 1 0 12 28 1 0 13 29 1 0 14 30 1 1 15 31 1 0 16 32 1 1 17 33 1 0 18 34 1 6 19 35 1 0 M END