RDKit 3D 96 97 0 0 0 0 0 0 0 0999 V2000 -3.5687 3.8049 0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7226 3.3542 1.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8371 2.2122 1.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0296 1.7813 2.0691 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.6125 0.0059 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1142 0.4730 -0.4021 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2957 0.9156 -1.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 2.2310 -1.6325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4068 0.1205 -2.5613 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0053 0.6533 -3.8425 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6554 -0.0901 -4.7468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.4422 -6.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.2742 -4.5221 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8859 0.1447 -2.5140 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5726 1.0309 -1.5573 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3918 0.8081 -0.1876 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3492 1.8737 0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 3.0395 0.1799 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.8079 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0321 0.4593 2.7675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1456 2.8539 2.9091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9664 2.7215 4.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.5869 -1.8089 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5505 1.0068 -3.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 -0.9036 -1.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -1.1508 -2.4790 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2050 -1.4217 -3.7761 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9373 -2.3763 -2.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1527 -2.8189 -2.9889 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0291 -3.1935 -0.9130 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6102 -4.6486 -1.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.3295 -0.7716 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4549 -2.6419 0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3006 -2.5386 0.8428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0965 -2.8830 0.5573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 -3.7163 1.7609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4278 -3.6925 -0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 -1.6156 0.7049 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1932 -1.8523 1.2905 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6022 -1.4311 2.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9286 -1.7121 3.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7092 -0.7809 3.1495 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9793 -0.7367 -0.5162 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9621 -1.4143 -1.6955 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6345 4.0162 2.7976 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9483 2.9960 3.8478 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 5.0735 2.9104 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9215 6.2072 3.1338 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2019 4.6439 0.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6736 3.3526 -0.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4518 0.2882 0.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 2.8838 -0.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4255 2.6318 -2.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0571 -0.9030 -2.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1494 0.2405 -6.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9963 1.5655 -6.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 0.1322 -6.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 0.5965 -3.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 2.1101 -1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0114 0.0861 2.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7194 -0.2260 2.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 0.4921 3.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 3.8202 2.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7039 3.6912 4.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.9874 4.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9099 2.3411 4.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 0.9769 -0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 1.6334 -2.9519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9257 0.1498 -3.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 1.6825 -3.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 -1.4831 -1.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 -1.0358 -0.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4366 -2.3720 -3.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1223 -5.0059 -0.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 -5.3311 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9073 -4.7434 -1.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5824 -3.4354 0.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.1963 0.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3292 -2.0146 1.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.7469 1.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -3.2575 2.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 -3.7470 1.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2044 -4.7828 -0.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0019 -3.4757 -1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.7238 -0.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4051 -1.0250 1.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3471 -2.6880 2.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6706 -0.9230 2.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7955 -1.7935 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 -0.3147 -0.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 -1.6966 -2.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6074 4.4536 2.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4768 3.4806 4.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0112 2.5444 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6054 2.2046 3.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3837 6.9276 2.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 22 21 1 0 21 19 2 0 19 20 1 0 19 17 1 0 17 18 2 0 17 16 1 0 16 15 1 0 15 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 26 27 1 6 26 14 1 0 14 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 2 0 9 7 1 0 7 8 2 3 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 45 1 0 45 46 1 0 45 47 1 0 47 48 1 0 6 43 1 0 43 44 1 0 43 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 40 42 2 0 38 35 1 0 35 36 1 0 35 37 1 0 35 34 1 0 34 33 2 0 33 30 1 0 30 31 1 0 30 32 1 1 30 28 1 0 28 29 2 0 14 15 1 0 28 26 1 0 22 64 1 0 22 65 1 0 22 66 1 0 21 63 1 0 20 60 1 0 20 61 1 0 20 62 1 0 15 59 1 6 23 67 1 1 24 68 1 0 24 69 1 0 24 70 1 0 25 71 1 0 25 72 1 0 27 73 1 0 14 58 1 6 9 54 1 6 12 55 1 0 12 56 1 0 12 57 1 0 8 52 1 0 8 53 1 0 6 51 1 1 1 49 1 0 1 50 1 0 45 92 1 1 46 93 1 0 46 94 1 0 46 95 1 0 48 96 1 0 43 90 1 6 44 91 1 0 38 86 1 1 41 87 1 0 41 88 1 0 41 89 1 0 36 80 1 0 36 81 1 0 36 82 1 0 37 83 1 0 37 84 1 0 37 85 1 0 34 79 1 0 33 78 1 0 31 74 1 0 31 75 1 0 31 76 1 0 32 77 1 0 M END