RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 -4.5598 2.9164 0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5851 2.2164 -0.4072 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2813 1.0667 -1.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.5369 -1.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 -0.5985 -1.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4701 -1.2315 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3671 -0.9836 -1.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -0.7212 -0.7017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9659 -1.5127 -0.8251 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.3426 0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0572 0.7521 0.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9002 1.8398 1.4852 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3715 0.1098 0.8484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3517 0.6393 1.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 0.0818 1.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5922 0.7673 2.5039 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 0.2971 2.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -0.8545 2.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5888 -1.2932 2.2443 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3926 -1.5289 1.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0845 -1.0637 1.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7827 -1.2482 -2.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0433 -0.7214 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3145 0.4228 -1.7693 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6022 0.9288 -1.7021 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9172 2.1889 0.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9836 3.6884 0.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8739 3.4024 -0.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2006 1.0254 -0.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.0224 -2.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.3566 -1.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8388 -2.4180 -1.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0021 0.9411 0.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -0.7835 0.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0637 1.5508 2.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 1.6761 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 0.8218 3.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8019 -1.9237 3.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 -2.4250 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4021 -1.6218 0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -2.1361 -3.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8843 -1.1959 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3272 0.4279 -2.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 5 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 24 3 1 0 21 15 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 6 30 1 0 7 31 1 0 9 32 1 0 10 33 1 0 13 34 1 0 14 35 1 0 16 36 1 0 17 37 1 0 19 38 1 0 20 39 1 0 21 40 1 0 22 41 1 0 23 42 1 0 25 43 1 0 M END