RDKit 3D 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0022 1.5823 0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 0.1609 -0.0052 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6615 -0.1007 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 1.0977 -0.6730 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7958 0.9197 -0.6984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 1.6544 -1.3602 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 1.0908 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7552 0.0750 -0.2728 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -0.0640 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8138 1.3348 -1.9601 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.1162 -2.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.7807 -3.1479 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3152 0.1105 -1.4238 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7486 0.5134 -1.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 -0.1311 -0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9526 -1.1852 0.3444 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0235 -2.4867 -0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4108 -2.8275 -0.2543 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9419 -2.1873 0.8585 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1457 -2.1623 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8053 -1.5661 1.5401 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0991 -0.3659 2.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0264 0.3595 2.6432 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -0.1644 2.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 -0.0609 2.9539 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -0.8183 0.8365 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1318 2.2631 -0.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6929 1.8084 1.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0204 1.7677 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.2933 0.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 -0.9528 -0.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1386 2.0320 -0.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 2.5100 -1.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 1.4425 -1.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0451 -0.8368 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0809 -0.8730 -1.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 0.3632 -2.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7987 1.6175 -1.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.6068 0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4661 -0.6345 -1.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4092 -3.2894 0.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.3922 -1.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 -2.3074 2.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0869 -0.0332 2.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 1.2768 3.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.7513 0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 3 4 1 0 4 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 16 15 1 6 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 24 26 1 0 4 5 1 0 5 9 2 0 9 8 1 0 8 7 1 0 7 6 2 0 13 2 1 0 21 16 1 0 6 5 1 0 26 2 1 0 26 16 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 4 32 1 1 13 36 1 6 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 17 41 1 0 17 42 1 0 21 43 1 1 22 44 1 0 23 45 1 0 26 46 1 1 9 35 1 0 7 34 1 0 6 33 1 0 M END