RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 6.2755 1.1804 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9831 1.6816 0.5787 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8389 0.9423 0.3192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9789 -0.3260 -0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 -1.1190 -0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 -2.3694 -0.9553 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5942 -0.5997 -0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4339 0.6813 0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 1.4221 0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 1.1982 0.5175 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9936 0.5502 0.0247 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0508 0.8140 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 1.0496 0.7258 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3576 2.4168 0.6422 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4143 0.3165 0.1308 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7271 0.8442 0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2692 -1.1464 0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 -1.7397 -0.0752 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8635 -3.0117 0.5133 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8253 -0.9315 0.2905 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3689 -1.3455 -0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3773 -2.2473 -1.3429 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.1493 -0.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3386 0.1786 0.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9877 1.8765 0.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.7709 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3746 -3.0238 -1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4679 2.4201 0.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5713 1.7553 -1.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.8931 -1.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -0.0482 -2.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1499 0.7726 1.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7027 2.7287 -0.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4056 0.3505 -0.9874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9724 1.7423 -0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5039 0.0900 0.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7243 1.1932 1.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1531 -1.7039 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1554 -1.1585 1.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1478 -1.9194 -1.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.7113 -0.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0753 1.3514 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 21 1 0 21 22 2 0 21 20 1 0 20 18 1 0 18 19 1 0 18 17 1 0 17 15 1 0 15 16 1 0 15 13 1 0 13 14 1 0 13 11 1 0 11 12 1 6 11 10 1 0 10 8 1 0 8 9 2 0 9 3 1 0 8 7 1 0 11 20 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 6 27 1 0 20 42 1 1 18 40 1 6 19 41 1 0 17 38 1 0 17 39 1 0 15 34 1 6 16 35 1 0 16 36 1 0 16 37 1 0 13 32 1 1 14 33 1 0 12 29 1 0 12 30 1 0 12 31 1 0 9 28 1 0 M END