RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 1.1997 2.1132 1.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0135 1.1701 0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0328 0.8861 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.0505 -1.7927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.2290 -2.5625 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.7281 -1.9971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3011 -0.8312 -0.7019 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3520 -1.8674 0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6947 -1.3872 -1.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3785 0.5663 0.0080 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2906 1.6058 -0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6838 1.7008 -0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 2.7043 -0.7807 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0139 4.0131 -0.6806 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 2.7436 -0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7582 3.7172 -0.8873 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.9677 1.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9964 1.5961 2.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 2.5052 1.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 1.3193 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -0.1614 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 -1.7312 -2.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3686 -1.5912 0.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4111 -2.8544 -0.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2373 -1.9779 1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3251 -1.4692 -0.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.3894 -1.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2157 -0.7630 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 0.3903 1.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8367 2.6042 -0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3934 1.3756 -1.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1686 0.7201 -0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5599 2.0128 0.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6472 2.4640 -1.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7134 4.6140 -1.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9565 3.0523 0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 1.7721 -0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6408 3.7333 -0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 6 7 1 0 10 11 1 0 4 3 1 0 11 12 1 0 3 2 2 0 12 13 1 0 2 10 1 0 13 15 1 0 10 7 1 0 15 16 1 0 7 8 1 1 4 5 2 0 7 9 1 0 6 4 1 0 13 14 1 0 6 21 1 0 6 22 1 0 3 20 1 0 10 29 1 1 1 17 1 0 1 18 1 0 1 19 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 6 15 36 1 0 15 37 1 0 16 38 1 0 8 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 14 35 1 0 M END