RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 -3.7174 2.2472 1.7824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5773 0.8921 1.4087 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5576 0.5429 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 1.5060 0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6682 1.1566 -0.7915 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2259 2.0836 -1.3022 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -0.1597 -1.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -0.5049 -2.0364 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 -0.6484 -1.7459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -0.9966 -2.7629 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 -0.4732 -0.3911 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9399 -1.6720 0.0423 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 0.5411 -0.5081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0795 0.7636 0.8219 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 0.1446 1.8089 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1274 1.6652 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4047 -1.1106 -0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4358 -0.7990 0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3252 -1.7392 0.6985 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1817 -3.0965 0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6629 2.3717 2.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 2.5291 2.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 2.9350 0.9242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7793 2.5579 0.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9773 1.8381 -1.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3437 -1.4969 -3.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5942 -0.2132 0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.9829 0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1412 1.4855 -0.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2445 0.0979 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 2.0802 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.1428 -0.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3089 -3.5846 0.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1254 -3.6508 0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0321 -3.1667 -0.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 16 1 0 14 15 2 0 18 3 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 6 25 1 0 17 32 1 0 20 33 1 0 20 34 1 0 20 35 1 0 10 26 1 0 11 27 1 1 12 28 1 0 13 29 1 0 13 30 1 0 16 31 1 0 M END