RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 -3.4070 2.9740 -1.1342 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3644 2.0558 -0.7175 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3556 0.8270 -1.6359 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0972 0.2751 -1.5583 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 -0.3855 -0.3812 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0919 -1.4387 -0.3733 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0964 -1.3971 0.5644 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0574 -2.5271 1.5249 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6346 -2.1506 2.7619 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4025 -2.8299 1.8967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0074 -1.5618 2.0351 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 -1.2066 0.7356 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0778 -0.0103 0.7017 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3914 -0.1185 0.2798 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3766 0.2963 1.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5704 0.6258 0.7353 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5251 1.7701 -0.0226 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8348 2.9179 0.6841 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1455 2.0022 -0.6457 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3070 2.7657 -1.7984 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6075 0.6341 -1.0052 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5628 0.0258 -1.8244 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2177 -1.1996 -0.1854 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1246 0.0796 -0.7727 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 -0.8933 -0.0423 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7864 -0.4559 1.1967 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -0.2588 -1.0892 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3444 0.3653 -0.5057 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 3.4632 -0.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1134 1.7589 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3478 2.5738 -0.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6625 1.1185 -2.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6655 0.3255 0.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 -0.4412 1.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 -3.4774 1.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -1.1762 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4669 -3.2932 2.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 -3.4424 1.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0862 -2.0255 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5786 -1.1939 0.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5526 -0.5669 2.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0291 1.1710 1.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 1.6745 -0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 2.8337 0.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4824 2.5136 0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1314 3.3190 -1.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6789 0.6916 -1.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 -0.9429 -1.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2771 -1.9341 -1.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.0423 -1.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4122 -2.0046 -0.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4434 -1.0836 1.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5456 -0.9740 -1.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1775 -0.1105 -0.7299 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 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 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 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 12 23 1 0 23 24 1 0 5 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 27 3 1 0 23 7 1 0 21 14 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 6 5 33 1 1 7 34 1 1 8 35 1 6 9 36 1 0 10 37 1 0 10 38 1 0 12 39 1 6 14 40 1 6 15 41 1 0 15 42 1 0 17 43 1 6 18 44 1 0 19 45 1 1 20 46 1 0 21 47 1 6 22 48 1 0 23 49 1 6 24 50 1 0 25 51 1 1 26 52 1 0 27 53 1 6 28 54 1 0 M END