NP0043936 RDKit 3D 42 45 0 0 0 0 0 0 0 0999 V2000 4.9224 0.6568 -1.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0098 0.9367 -0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7484 1.8099 0.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8235 1.6321 -0.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5827 1.1940 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -0.1187 0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5107 -0.8155 0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.0534 1.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0293 -2.5640 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8398 -3.7698 1.9003 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -1.8369 0.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -0.5937 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9859 0.0463 -0.2912 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1293 -0.6193 -0.7934 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3168 0.2818 -0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 0.4555 -1.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3331 1.2947 -1.5381 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5311 1.9802 -0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6282 1.8269 0.6768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5432 0.9876 0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3801 -1.9578 -0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3985 -2.2937 0.8858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7455 -2.9888 1.8645 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 -0.2967 0.4599 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 -0.1658 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 1.5433 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 0.2716 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3395 2.5884 0.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 2.2447 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 1.1659 1.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 2.5893 -1.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 1.7211 -0.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 -2.5993 1.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -4.2504 2.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 -0.8108 -1.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0634 -0.0922 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 1.4292 -2.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3886 2.6435 -0.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8126 2.3802 1.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 0.8699 1.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 -2.7941 -0.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3859 -1.9287 0.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 14 21 1 0 21 22 1 0 22 23 2 0 7 24 1 0 24 2 1 0 12 6 1 0 20 15 1 0 22 11 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 5 32 1 0 8 33 1 0 10 34 1 0 14 35 1 6 16 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 21 42 1 0 M END