RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -3.1518 -3.2836 0.1133 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6557 -2.1536 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 -2.0353 0.0789 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -0.8907 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -0.9031 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4337 0.1940 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8874 0.1538 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -0.9817 0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0279 -0.9415 0.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 0.2427 0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 0.2879 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9733 1.3841 0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 2.5920 -0.0276 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 1.3550 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4278 0.2452 -0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8229 0.1548 -0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 1.3237 -0.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 1.3014 -0.5618 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6706 2.4696 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5294 0.0774 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8314 -1.1199 -0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5026 -2.2904 -0.1614 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4571 -1.0514 -0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 -1.8860 0.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9404 1.1480 -0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1514 -1.9454 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.8716 0.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5911 -0.5892 0.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.4706 -0.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0512 2.2915 -0.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9845 1.2201 -0.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0607 2.2807 -0.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9571 2.9369 0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6074 0.0394 -0.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3104 -3.2253 -0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 2 1 0 2 1 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 2 0 4 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 16 23 1 0 14 7 1 0 19 33 1 0 20 34 1 0 22 35 1 0 5 24 1 0 6 25 1 0 8 26 1 0 9 27 1 0 11 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 17 32 1 0 M END