RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 3.5080 1.3397 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0286 1.3733 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 2.4243 0.2851 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 0.1372 -0.1140 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6553 -0.9681 0.8169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1799 -0.8180 1.8814 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.3440 0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4948 -2.1461 -0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6105 -1.2106 -0.7368 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5620 -1.9223 0.1975 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9195 -1.2408 -1.0937 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8372 -0.1197 -0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4443 0.6276 0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9979 0.4231 0.9651 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6423 1.4517 1.9501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1794 0.1700 -0.2148 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5288 1.1570 -1.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 2.3239 -0.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9921 1.0448 0.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8349 0.5547 -0.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 -0.2286 -1.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -2.9242 0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6449 -2.7933 1.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 -3.1740 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 -1.9946 -1.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 -1.9448 -1.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.6270 -0.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1004 0.5141 -1.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6841 1.7174 0.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0674 0.3559 1.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.5614 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3856 1.3213 2.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8566 2.4932 1.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3201 1.3060 2.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3916 1.7334 -1.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8168 0.6245 -2.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2441 1.9245 -1.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 9 10 1 1 9 8 1 0 8 7 1 0 7 5 1 0 5 6 2 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 4 16 1 0 16 17 1 6 16 14 1 0 9 11 1 0 16 9 1 0 15 32 1 0 15 33 1 0 15 34 1 0 14 31 1 1 13 29 1 0 13 30 1 0 12 27 1 0 12 28 1 0 11 26 1 6 8 24 1 0 8 25 1 0 7 22 1 0 7 23 1 0 4 21 1 6 1 18 1 0 1 19 1 0 1 20 1 0 17 35 1 0 17 36 1 0 17 37 1 0 M END