RDKit 3D 36 39 0 0 0 0 0 0 0 0999 V2000 3.3292 -1.6092 0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 -0.2642 0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.1102 -0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 -0.6202 -1.1015 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7820 -2.0046 -0.8671 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2633 -2.5207 -0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4555 -3.7143 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.3682 0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -1.1872 1.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7944 0.0599 1.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4465 1.1509 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.0581 -0.2972 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0771 1.6799 0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 1.5342 0.0390 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3482 2.3107 -1.1238 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 1.9184 0.9129 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 0.8622 1.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2104 0.8877 1.8133 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8199 -0.3207 -0.7503 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6368 -0.5737 -2.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -2.1385 1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4328 -1.4535 0.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1076 -2.1615 -0.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8322 -0.4250 -2.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -2.0113 1.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.3865 2.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -0.1704 1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.2558 -0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4508 2.1157 0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1297 1.7166 -1.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2818 2.7718 0.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 1.3153 1.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 3.2345 -0.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7042 -0.4320 -1.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 0.1971 -2.7565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4335 -1.5902 -2.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 6 14 16 1 0 16 17 1 0 17 18 2 0 12 19 1 0 19 20 1 6 17 2 1 0 14 3 1 0 19 4 1 0 19 8 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 6 9 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 12 30 1 6 13 31 1 0 13 32 1 0 15 33 1 0 20 34 1 0 20 35 1 0 20 36 1 0 M END