RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -3.5967 1.4657 1.6233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.7936 0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 -0.4766 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7153 -1.1393 0.6482 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1135 -0.8081 -1.1075 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8439 -0.1142 -1.1030 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2631 1.1659 -0.4407 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1348 2.0057 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.7960 -0.9114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9858 0.7200 -0.4888 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9186 1.4203 0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 0.6595 0.9851 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9709 0.1477 0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 -0.6653 0.6566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8649 0.4256 -1.0735 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3289 -0.4116 0.2147 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2059 -0.0934 1.5604 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2548 -1.5925 0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 -2.4076 -0.8207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2511 -1.8592 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6956 -2.0274 -2.6301 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8875 -0.9696 -0.4272 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6033 -1.9600 0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3542 1.1381 2.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 2.4043 1.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 0.0085 -2.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8118 1.7440 -1.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8735 1.9087 1.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4449 3.0895 -0.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3372 1.5505 -1.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 2.7664 -1.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5669 0.3494 -1.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3678 2.3418 -0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 1.8750 1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 -1.0817 1.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 0.0097 0.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3463 -1.4965 -0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -0.8531 2.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 -1.7663 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3888 -3.3292 -1.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.7808 0.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3635 -2.4645 -0.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9867 -1.4887 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 2 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 22 1 0 22 23 1 1 22 20 1 0 20 21 2 0 20 19 1 0 19 18 2 0 18 16 1 0 16 17 1 1 16 10 1 0 2 7 1 0 16 22 1 0 14 35 1 0 14 36 1 0 14 37 1 0 11 33 1 0 11 34 1 0 10 32 1 6 9 30 1 0 9 31 1 0 8 28 1 0 8 29 1 0 7 27 1 6 6 26 1 6 1 24 1 0 1 25 1 0 23 41 1 0 23 42 1 0 23 43 1 0 19 40 1 0 18 39 1 0 17 38 1 0 M END