RDKit 3D 25 25 0 0 0 0 0 0 0 0999 V2000 -4.2315 -0.9076 -0.6311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2649 0.1323 -0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6585 1.2666 0.2353 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 -0.0594 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9874 0.9638 0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4241 0.4817 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 1.3394 0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 2.6081 0.9208 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7606 0.9212 0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8263 1.7683 0.6825 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0461 -0.3394 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0349 -1.1965 -0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3555 -2.4481 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 -0.7750 -0.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3378 -1.5987 -0.7696 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6935 -1.4111 0.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0562 -0.4541 -1.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6558 -1.6593 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1724 1.8951 -0.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1679 1.1060 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 3.1945 1.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7728 1.4489 0.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.6103 -0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7015 -3.1484 -1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.5180 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 14 6 1 0 1 16 1 0 1 17 1 0 1 18 1 0 5 19 1 0 5 20 1 0 8 21 1 0 10 22 1 0 11 23 1 0 13 24 1 0 15 25 1 0 M END