RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -4.2312 -0.5665 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0091 0.1935 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1649 1.0480 -0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7487 1.0031 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5593 0.4279 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5404 -0.9185 0.0315 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 -1.5719 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2646 -2.9555 0.1314 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8427 -0.8694 0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -1.4101 0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 -0.6652 0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 0.4452 1.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 1.1168 1.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7085 0.7217 0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5225 -0.3888 -0.5229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.0581 -0.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7849 0.4548 0.1281 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3815 1.1451 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4477 2.5214 0.0299 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5203 -1.4041 1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1302 0.1112 2.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -0.9945 1.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8466 -0.5616 -0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6497 1.5441 0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9207 0.4050 -1.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8281 1.7920 -1.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.0742 -0.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3066 -3.3898 0.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -2.5068 0.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.7186 1.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.9791 1.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 1.2367 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3416 -0.7288 -1.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2484 -1.9331 -1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 2.9842 -0.7677 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 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 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 9 17 1 0 17 18 2 0 18 19 1 0 18 5 1 0 16 11 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 8 28 1 0 10 29 1 0 12 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 19 35 1 0 M END