RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -2.4207 -0.0788 1.8897 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 0.0322 0.3896 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0983 0.9829 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8437 0.6807 -1.1427 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2997 2.2747 0.3428 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.3212 -0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3642 -2.3438 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0752 -1.7743 0.5732 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 -0.5388 -0.1887 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3320 -0.8505 -1.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 0.5151 0.1646 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5626 1.6011 -0.8746 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8106 2.1355 -0.6818 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7999 1.4297 -0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1816 1.9973 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0498 1.0707 0.6027 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9932 -0.2982 0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 -1.0700 0.6626 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7767 -0.7490 -0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6162 0.0212 0.1955 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7914 -0.1429 1.5934 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 0.4596 2.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.1312 2.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5502 0.3354 2.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5551 3.0521 -0.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7664 -1.2342 -1.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3487 -1.6979 0.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 -2.8745 -0.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -3.1553 0.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2384 -1.4899 1.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6914 -2.5708 0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6148 -0.8047 -2.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.1995 -2.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 -1.9055 -1.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.9789 1.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.4340 -0.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7115 1.2087 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9801 3.1955 -0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0683 2.8462 0.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5876 2.4065 -0.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9455 -0.4585 -1.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6909 -1.8318 -0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7751 -1.1363 1.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 6 3 4 2 0 3 5 1 0 2 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 6 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 1 11 2 1 0 20 14 1 0 20 9 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 1 12 36 1 0 12 37 1 0 13 38 1 0 15 39 1 0 15 40 1 0 19 41 1 0 19 42 1 0 21 43 1 0 M END