RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 3.5129 1.9473 -1.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0298 1.1381 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0433 0.8230 0.8701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7614 0.7912 -0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.0046 0.9328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4111 -1.2109 0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1161 -2.3767 0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 -2.5354 0.5186 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4618 -3.5058 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8541 -3.5160 -0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5671 -2.3361 -0.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 -2.0375 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0651 -0.7602 -0.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2079 0.0009 -0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1986 1.3163 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 1.8662 0.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 3.2524 0.7855 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0402 3.9501 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8547 1.1255 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8769 -0.1982 0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 -1.2092 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 1.5225 -2.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 3.0022 -1.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.9289 -1.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 -0.0716 0.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 0.8343 1.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8057 1.6571 0.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1404 1.1308 -1.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.4458 1.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 0.5447 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1038 -1.8784 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 -4.4138 -0.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3457 -4.3970 -1.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5331 -2.7452 -1.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.4340 -0.8461 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.8979 -0.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 3.7117 1.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9884 1.6353 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 21 2 0 21 20 1 0 20 13 2 0 13 12 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 16 19 2 0 21 6 1 0 19 20 1 0 12 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 8 31 1 0 9 32 1 0 10 33 1 0 12 34 1 0 14 35 1 0 15 36 1 0 17 37 1 0 19 38 1 0 M END