RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -3.7293 1.8500 -0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 0.3656 -0.5558 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1866 0.0486 -1.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0864 -0.7165 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8459 -0.3209 1.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4045 -0.5510 1.7382 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1206 -0.7314 3.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3837 -0.6100 0.6036 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9216 -0.4164 1.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 -0.5439 -0.0898 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2790 0.2203 -1.3435 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7532 0.1657 -1.7219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8197 1.5536 -1.1148 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 1.5016 -0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0629 2.3950 -0.0956 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.1334 0.3142 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6858 -0.4490 -0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8892 0.3154 0.1963 N 0 0 0 0 0 4 0 0 0 0 0 0 4.1812 0.0906 -0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.1788 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 0.9809 -0.7452 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0839 -0.4082 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1006 -1.5035 -0.8723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7263 -1.3038 -0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7703 2.1405 0.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 2.0721 0.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 2.5191 -0.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1307 -0.5487 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6907 0.9791 -1.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9038 -1.7984 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1379 -0.5570 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5235 -0.9015 1.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0979 0.7367 1.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1248 -0.9379 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9081 -0.6887 3.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4504 -1.6312 0.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 -1.1741 1.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8183 0.5494 1.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 -1.6096 -0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 -0.1546 -2.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9557 0.9007 -2.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9289 -0.8250 -2.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 0.2062 1.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 -1.4931 -0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 -0.3685 -1.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 0.1693 1.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 1.3318 0.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9613 0.1954 -1.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 1.1795 0.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7731 2.1611 -0.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 1.7424 -0.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 1.1214 -1.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3161 -0.5013 0.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0228 -0.5365 -1.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -1.5125 -1.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -2.4825 -0.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 -1.4572 0.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0416 -2.0711 -0.6191 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 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 8 2 1 0 12 2 1 0 16 10 1 0 24 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 7 34 1 0 7 35 1 0 8 36 1 6 9 37 1 0 9 38 1 0 10 39 1 6 11 40 1 6 12 41 1 0 12 42 1 0 16 43 1 1 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 22 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 M CHG 1 18 1 M END