RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 4.2850 2.6059 0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6778 1.4982 1.1942 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6795 0.7314 0.6125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 1.0097 0.7725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 2.0814 1.5317 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4199 0.1925 0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8185 -0.9022 -0.6181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1447 -1.1898 -0.7857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5345 -2.2512 -1.5385 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.3466 -0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 -0.6211 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 -1.4870 0.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 -1.6768 -1.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0663 -2.8925 -1.4181 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5819 -1.1070 -1.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 0.1719 -0.7919 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2439 0.2016 -0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2708 0.8872 -0.8377 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 0.9132 -0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8554 0.2529 0.8698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8323 -0.4331 1.4875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5562 -0.4559 0.9502 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 0.3989 0.2646 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 2.6862 -0.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 2.4400 0.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1107 3.5560 1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 2.2784 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0368 -2.9182 -2.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 -0.8649 1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5939 -2.2580 0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -1.9071 1.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3512 -1.8785 -1.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5676 -0.9304 -2.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7246 1.0085 -1.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0657 1.4157 -1.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3602 1.4619 -0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8667 0.2810 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0453 -0.9525 2.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7381 -0.9996 1.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 10 2 0 10 11 1 0 11 12 1 0 10 8 1 0 8 9 1 0 8 7 2 0 7 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 23 1 0 23 6 1 0 6 4 2 0 4 5 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 4 3 1 0 22 17 1 0 6 7 1 0 1 24 1 0 1 25 1 0 1 26 1 0 12 29 1 0 12 30 1 0 12 31 1 0 9 28 1 0 15 32 1 0 15 33 1 0 16 34 1 6 5 27 1 0 18 35 1 0 19 36 1 0 20 37 1 0 21 38 1 0 22 39 1 0 M END