RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -4.1115 -0.9475 -1.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 0.1621 -0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2563 0.0467 1.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 1.3496 -0.8614 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.1537 0.0082 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0854 -1.4031 0.6794 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4469 0.8550 0.9109 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 0.5693 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0074 0.4264 0.6026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1685 0.5802 -0.7516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 0.3979 -1.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.0735 -0.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 -0.1055 -1.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8546 -0.4297 -0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6341 -0.5704 1.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6192 -0.8713 1.8781 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.3948 1.5964 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 -0.0824 0.8487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1323 0.0957 1.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.6906 -2.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2283 -0.8769 -0.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7293 -1.9311 -0.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3495 -0.1330 0.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7927 -0.8261 1.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0627 0.9312 1.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 2.1432 -0.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5489 -0.3335 -0.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -1.4632 1.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6027 1.8506 0.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0254 0.9509 1.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3675 0.8447 -1.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 0.5206 -2.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9058 0.0199 -2.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8552 -0.5743 -0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0254 -0.0305 2.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 2 0 19 9 1 0 18 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 5 27 1 6 6 28 1 0 7 29 1 0 7 30 1 0 10 31 1 0 11 32 1 0 13 33 1 0 14 34 1 0 19 35 1 0 M END