RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 -4.7250 2.1301 0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9618 1.1052 0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2036 1.1077 -1.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2205 1.9196 -2.0093 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 -0.1214 -0.9760 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2471 -1.0415 -0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -0.1892 0.8897 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5743 -0.0520 1.8421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5325 0.7863 1.1466 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4988 1.0096 2.0329 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1189 0.3101 -0.1985 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0490 -0.5979 -0.2755 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1896 -1.5762 0.8535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 -2.5362 0.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.8624 0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5273 -0.3641 0.2531 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8083 0.0460 1.6873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 0.1222 -0.5088 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 1.4895 -0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0132 2.1083 -1.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1608 2.3094 0.1573 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 0.2326 -0.3243 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5564 0.5364 -1.7762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9858 1.4370 -2.3565 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -1.4360 -1.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6968 -0.8501 -2.5963 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0178 -0.5016 -2.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.5147 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8154 3.0323 0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2687 2.0907 1.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8914 -2.0193 0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1426 -1.1944 -0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6417 -0.5805 1.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -0.9913 2.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8953 0.5631 2.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0311 1.7984 1.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 0.8336 2.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8021 1.2482 -0.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7021 -2.2657 0.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3436 -1.1522 1.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4225 -3.1770 1.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0782 -3.2468 -0.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.2165 -0.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3778 -2.1778 0.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.3179 1.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 0.9549 1.9658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 -0.8017 2.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7052 1.3541 -1.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 2.7549 -2.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5367 2.7807 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1041 1.2155 0.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -0.0563 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 -1.6525 -1.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4529 -2.4187 -1.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 20 19 1 0 19 21 2 0 19 18 1 0 16 18 1 6 16 17 1 0 16 15 1 0 15 14 1 0 14 13 1 0 12 13 1 1 12 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 5 27 1 6 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 7 2 1 0 2 1 2 3 2 3 1 0 3 4 2 0 12 22 1 0 22 23 1 0 23 24 2 0 22 16 1 0 11 12 1 0 11 5 1 0 3 5 1 0 20 48 1 0 20 49 1 0 20 50 1 0 17 45 1 0 17 46 1 0 17 47 1 0 15 43 1 0 15 44 1 0 14 41 1 0 14 42 1 0 13 39 1 0 13 40 1 0 25 53 1 0 25 54 1 0 6 31 1 0 6 32 1 0 7 33 1 1 8 34 1 0 8 35 1 0 9 36 1 6 10 37 1 0 11 38 1 6 1 29 1 0 1 30 1 0 22 51 1 1 23 52 1 0 M END