RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -2.4766 2.4141 -0.2624 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3984 1.6657 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5264 2.2197 0.7154 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2984 0.1972 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.3188 0.9183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 -0.1097 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2477 -0.9283 0.6369 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8337 -1.1963 -0.7266 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5316 -1.8312 -0.7598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5835 -1.0177 -0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1495 -1.2275 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0793 -0.2845 1.2763 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1612 0.5482 0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9569 1.6367 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 2.3157 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.8954 -2.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 0.7935 -1.8641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.0929 -0.6831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7928 -2.1988 -1.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.6289 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 -2.7127 -0.5364 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 3.0512 1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3089 -0.2378 0.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 -0.0297 -1.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7911 0.8402 2.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8837 -0.2385 -1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 -2.7931 -0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8373 -2.1038 -1.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9148 -2.0110 1.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6633 -0.2085 2.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 1.9854 0.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 3.1879 -1.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 2.4351 -3.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3886 0.4552 -2.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.6574 -0.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 0 2 4 1 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 8 19 1 0 19 21 1 0 19 20 2 0 18 10 1 0 18 13 1 0 3 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 8 26 1 6 9 27 1 0 9 28 1 0 11 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 21 35 1 0 M END