RDKit 3D 46 50 0 0 0 0 0 0 0 0999 V2000 -1.7917 -0.1797 2.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0362 0.0475 0.6731 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4608 -1.2984 0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -2.1783 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0746 -1.7583 -0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0675 -2.6710 0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8719 -3.9168 0.2621 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3165 -2.0795 0.2125 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 -0.9663 -0.6242 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8535 -0.3878 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -0.1293 1.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6119 0.4150 0.9137 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8606 0.4803 -0.3738 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 0.0144 -1.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 0.0980 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0968 -0.4133 -0.6297 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1466 -0.5651 -2.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.5663 0.0305 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1301 1.7602 -0.8573 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6613 2.8034 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7223 2.4222 0.7679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 1.0235 0.4427 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3214 0.6747 1.1079 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 1.0264 -1.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4319 0.6955 -1.5922 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 1.4459 -1.7384 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5127 0.3928 2.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7855 0.1867 2.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8587 -1.2337 2.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3076 -1.6412 0.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7954 -1.2112 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4103 -3.1860 0.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6682 -1.3617 -1.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8478 -0.3170 1.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.7439 1.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 -0.0364 -2.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 0.6225 0.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7059 0.8459 -1.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3681 0.3714 -2.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8862 -1.3431 -2.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 -0.9390 -2.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1937 1.0354 0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2673 2.1530 -1.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2431 3.7874 0.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2103 3.0540 1.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 1.1466 1.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 16 17 1 6 16 15 1 0 15 9 1 0 9 8 1 0 8 6 1 0 6 7 2 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 1 0 2 1 1 1 2 18 1 0 18 19 1 0 19 26 1 0 26 24 1 0 24 25 2 0 24 22 1 0 22 23 1 1 22 21 1 0 21 20 2 0 9 10 1 0 10 14 2 0 14 13 1 0 13 12 1 0 12 11 2 0 5 16 1 0 22 2 1 0 11 10 1 0 18 16 1 0 20 19 1 0 17 39 1 0 17 40 1 0 17 41 1 0 15 37 1 0 15 38 1 0 9 33 1 6 4 32 1 0 3 30 1 0 3 31 1 0 1 27 1 0 1 28 1 0 1 29 1 0 18 42 1 1 19 43 1 6 23 46 1 0 21 45 1 0 20 44 1 0 14 36 1 0 12 35 1 0 11 34 1 0 M END