RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -3.3127 -0.6788 1.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -0.1728 0.7406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 0.4571 1.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9757 1.1102 2.3361 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 0.0743 0.2595 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7297 0.5684 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5524 1.3385 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0265 -0.0963 -0.6868 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 -0.5366 -1.6647 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6729 0.4733 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 0.4991 0.6745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 0.9440 -0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3368 1.1444 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 0.4752 -1.8715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5309 0.3904 2.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9296 -0.6577 2.7649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1409 -1.5835 1.9797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 -2.5274 2.5609 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -1.4394 0.5061 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1214 -2.0705 -0.0098 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.0910 0.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4093 -0.6986 2.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7165 0.3526 -1.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.5410 -3.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3365 1.4684 -1.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 1.2519 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6974 0.5766 -2.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 2.2035 -1.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7068 0.1875 -2.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8261 -0.4481 -1.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 1.2165 -1.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1483 1.1121 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 -0.7491 3.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8983 -1.8914 0.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9703 -1.7437 0.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 1 0 12 11 2 0 11 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 19 5 1 0 5 6 1 6 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 8 2 1 0 2 1 2 3 2 3 1 0 3 4 2 0 5 11 1 0 3 5 1 0 14 29 1 0 14 30 1 0 14 31 1 0 13 27 1 0 13 28 1 0 12 26 1 0 15 32 1 0 16 33 1 0 19 34 1 6 20 35 1 0 10 23 1 0 10 24 1 0 10 25 1 0 1 21 1 0 1 22 1 0 M END