RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -3.6231 2.6997 -0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 1.2158 -0.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8997 0.6634 -0.2333 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.3701 -0.1725 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.0239 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4462 -1.6700 -0.0270 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6925 -3.1751 0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -1.4026 -1.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 -0.7978 -1.4026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0854 -0.3567 -0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2785 -0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.6734 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 1.3432 0.8761 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8559 1.5985 -0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7666 1.6996 1.9312 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 0.4382 2.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.1934 2.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4897 -0.5912 1.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.2290 1.0852 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6765 3.1951 0.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6692 2.9912 -0.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 3.0577 -0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4076 -1.2815 0.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4145 -1.4417 -0.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5368 -3.4013 0.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 -3.7058 0.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9787 -3.5128 -0.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -1.7205 -2.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.5906 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7557 0.4495 -1.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8938 1.9681 -0.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 2.3909 -0.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8415 0.6660 -1.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 0.7742 3.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6396 -0.3790 3.1736 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 6 5 1 6 6 7 1 0 6 19 1 0 19 18 1 0 18 17 2 0 17 16 1 0 16 12 2 0 12 11 1 0 11 10 2 0 10 9 1 0 9 8 2 0 12 13 1 0 13 14 1 0 13 15 2 0 8 6 1 0 10 18 1 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 0 5 24 1 0 7 25 1 0 7 26 1 0 7 27 1 0 17 35 1 0 16 34 1 0 11 30 1 0 9 29 1 0 8 28 1 0 14 31 1 0 14 32 1 0 14 33 1 0 M END