RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 1.1896 1.9698 2.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4805 1.8525 0.9121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3451 2.8536 -0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8707 4.0013 -0.1451 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4626 2.3713 -1.1593 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1539 1.2249 -0.6408 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5163 1.7336 -0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 0.6962 -0.4535 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3972 0.4586 0.8208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -0.5733 -0.9257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1275 -1.3399 -2.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9421 -2.2024 -2.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -2.9833 -3.0168 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1671 -1.9367 -0.8727 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9233 -3.2436 -0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.2356 -1.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5085 -0.4961 0.1627 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8908 -0.1766 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7979 -0.7285 1.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 -1.5521 1.9024 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 -0.4048 1.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7341 0.4442 0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 0.8118 0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3454 0.6861 0.4634 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0410 -1.1714 -0.0903 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.1571 2.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7338 2.8542 2.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3668 0.5801 -1.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4918 1.9553 0.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7896 2.6546 -0.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2993 1.0573 -1.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -0.2723 0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 0.1100 1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8651 1.3972 1.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9886 -1.2861 -2.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7727 -3.9316 -0.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0523 -3.6676 -0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9132 -3.0224 0.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1871 -0.6298 -2.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 -2.0384 -1.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3721 -1.2318 0.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 -0.8612 1.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 0.8946 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4124 1.6781 0.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8341 -0.0313 0.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 1.0869 -0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.4871 1.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 23 22 1 0 22 21 2 0 21 19 1 0 19 20 2 0 19 18 1 0 18 17 1 0 17 16 1 0 16 14 1 0 14 15 1 1 14 25 1 0 25 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 10 8 1 0 8 9 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 2 24 1 0 24 17 1 0 12 14 1 0 24 6 1 0 23 44 1 0 23 45 1 0 23 46 1 0 22 43 1 0 21 42 1 0 17 41 1 1 16 39 1 0 16 40 1 0 15 36 1 0 15 37 1 0 15 38 1 0 11 35 1 0 8 31 1 6 9 32 1 0 9 33 1 0 9 34 1 0 7 29 1 0 7 30 1 0 6 28 1 6 1 26 1 0 1 27 1 0 24 47 1 1 M END