NP0001527 RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 5.8899 0.6284 -1.6448 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 0.3133 -0.4448 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 0.3428 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 0.6742 -1.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 0.6798 -1.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 1.0091 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.3648 -0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 0.3868 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1715 1.4204 -0.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4703 1.4571 -0.4125 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1544 0.4954 0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5562 0.5785 0.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2926 -0.4134 0.7915 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -0.3247 0.8478 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 -1.4960 1.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2541 -1.5881 1.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7056 -2.6858 1.8171 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.5940 0.6853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -0.6368 0.6085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4803 -1.6002 1.0752 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.0363 0.9811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2252 0.0209 0.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0037 -0.3211 1.9643 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.0262 -2.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.4331 -1.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 1.7104 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4872 0.9291 -2.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2534 1.2401 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6682 2.2501 -0.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0433 1.4363 -0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -0.7266 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.2844 1.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8242 -3.0142 1.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3582 -0.2099 1.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.5380 2.8332 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 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 7 21 1 0 21 22 2 0 22 23 1 0 22 3 1 0 19 8 1 0 18 11 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 9 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 17 33 1 0 21 34 1 0 23 35 1 0 M END