RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 1.7891 2.1764 0.7773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 0.6910 0.8961 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9862 0.0977 1.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0744 -1.3466 0.8798 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1661 -1.9516 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 -1.9861 0.3948 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9045 -1.3143 -0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2614 -2.0669 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4476 -1.3016 -1.0514 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7292 -1.6003 -2.4101 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.1549 -0.8083 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3485 0.5095 0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9046 -0.1276 1.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8094 0.2360 0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.9147 0.5115 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 0.8671 -0.7591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.1201 -0.3896 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1389 0.3239 -1.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 2.5103 0.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1623 2.7252 1.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5614 2.5256 -0.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 0.4715 1.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 0.6347 0.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 0.1513 2.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8031 -3.0758 0.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1063 -2.7470 -1.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4959 -2.8091 0.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3463 -1.7322 -0.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1677 -1.0656 -3.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 0.6100 -1.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3551 0.6253 2.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3691 -1.0710 1.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.3574 2.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0875 -0.8204 0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 0.9438 0.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9443 0.4181 -1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4606 2.3504 -0.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 1.7227 -0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4249 -1.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 0.1845 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9926 -0.3770 -2.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0548 1.3607 -1.8334 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 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 16 1 0 16 17 1 0 17 18 1 6 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 17 2 1 0 17 7 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 1 3 23 1 0 3 24 1 0 6 25 1 0 8 26 1 0 8 27 1 0 9 28 1 1 10 29 1 0 11 30 1 6 16 38 1 0 16 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 M END