RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 3.1231 1.9576 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3306 0.8177 -0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6935 0.2873 -0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8508 -1.0579 0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 -0.9646 1.6486 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2029 0.0716 -0.7654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 -1.0331 -1.3602 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.5009 -0.6744 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 -0.2892 -1.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.3893 -1.0091 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4681 -0.3910 -1.5555 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7358 -0.2129 -1.0981 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5053 -1.2954 -1.5905 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -0.2370 0.3946 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3361 1.0361 0.7927 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5266 -0.4394 1.0450 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9997 -1.6859 0.8163 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.6460 0.4602 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2616 1.8776 0.6298 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 2.3573 0.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9478 2.5302 0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4511 0.9825 0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8673 0.1425 -1.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 -1.8350 -0.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9239 -1.3474 0.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2495 -1.8138 2.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 -1.2815 -0.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -0.4383 -2.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.3915 -1.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2065 0.6937 -1.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5584 -2.0277 -0.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6121 -0.9809 0.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 0.9766 1.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 -0.3243 2.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3274 -2.1369 0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6744 0.6901 1.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1265 2.4437 -0.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 10 1 0 5 26 1 0 4 24 1 0 4 25 1 0 3 22 1 0 3 23 1 0 1 20 1 0 1 21 1 0 9 27 1 0 9 28 1 0 10 29 1 6 12 30 1 6 13 31 1 0 14 32 1 6 15 33 1 0 16 34 1 1 17 35 1 0 18 36 1 1 19 37 1 0 M END