RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -3.9767 2.2145 1.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1225 2.6192 -0.0525 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 1.5886 -0.8323 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2968 1.1500 -1.9317 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 1.7389 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7468 0.1227 -2.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 -0.3215 -3.7882 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5446 -0.4292 -2.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8328 -0.0088 -1.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3085 -0.5438 -0.8348 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 -0.1735 0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -0.8840 0.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6512 -1.9098 -0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 -2.6082 -0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6869 -2.3603 0.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 -3.1021 0.9153 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -1.3661 1.6532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1412 -0.6459 1.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 0.8445 0.9819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 1.3041 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 1.4442 0.6414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1608 2.3713 1.3374 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4023 1.0252 -0.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6851 1.1999 1.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0257 2.1113 0.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8731 2.9897 1.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9794 1.3929 -3.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0411 -1.0898 -4.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.2283 -2.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9842 -2.1343 -1.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1032 -3.4071 -0.9519 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 -2.9684 1.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 -1.1129 2.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9059 0.1309 2.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7989 2.0461 2.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 23 2 0 23 21 1 0 21 22 2 0 21 19 1 0 19 20 1 0 19 11 2 0 11 10 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 23 3 1 0 18 12 1 0 10 9 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 0 7 28 1 0 8 29 1 0 20 35 1 0 13 30 1 0 14 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 M END