RDKit 3D 56 57 0 0 0 0 0 0 0 0999 V2000 -4.8472 -0.1998 -0.5974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3388 -0.3355 -0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6585 -1.3260 -1.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2392 -2.4894 -1.8161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4953 -3.3788 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5944 -2.6156 -1.9828 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2242 -1.1068 -0.8786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 0.3213 -0.4544 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4634 0.6804 0.0613 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9250 2.0483 -0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 0.6253 1.5461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4432 1.1932 2.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 0.4975 1.8880 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0840 -0.8635 2.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 0.6284 0.4317 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4133 2.0894 0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2072 -0.1831 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 0.1715 0.6384 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6555 -0.6129 0.1382 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8940 -0.2136 0.9114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 -0.3419 -1.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1111 -1.1271 -1.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0541 -2.3621 -2.0294 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3333 -0.4921 -2.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3204 -1.1804 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 -0.0157 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 0.5773 0.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0768 -2.3567 -2.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9082 -1.8277 -0.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6528 -1.2800 -1.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9685 0.9101 -1.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0054 2.0020 -0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8909 2.7872 0.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3188 2.3731 -1.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5096 1.2472 1.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 -0.3939 1.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6004 0.9929 3.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 2.2705 2.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6541 1.1059 2.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1191 -1.2338 2.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.6161 1.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.8525 3.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5023 2.7139 0.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0469 2.4811 1.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.2314 -0.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 0.0879 -1.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 -1.2571 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3834 0.0172 1.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6876 1.2649 0.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 -1.6997 0.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5801 -1.0611 1.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3532 0.6601 0.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 0.1508 1.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1207 0.7291 -1.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0777 -0.6401 -1.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.2049 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 20 19 1 0 19 18 1 0 18 17 1 0 15 17 1 6 15 16 1 0 15 8 1 0 8 7 1 0 7 3 1 0 3 4 1 0 4 6 1 0 4 5 2 0 3 2 2 0 2 1 1 0 2 9 1 0 9 10 1 6 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 19 21 1 0 21 22 1 0 22 24 1 0 22 23 2 0 13 15 1 0 9 8 1 0 20 51 1 0 20 52 1 0 20 53 1 0 19 50 1 6 18 48 1 0 18 49 1 0 17 46 1 0 17 47 1 0 16 43 1 0 16 44 1 0 16 45 1 0 8 31 1 6 7 29 1 0 7 30 1 0 6 28 1 0 1 25 1 0 1 26 1 0 1 27 1 0 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 1 14 40 1 0 14 41 1 0 14 42 1 0 21 54 1 0 21 55 1 0 24 56 1 0 M END