RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 4.9041 0.5886 0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6078 0.1584 -0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6724 -1.3088 -0.7043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 0.4084 0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1949 -0.0335 -0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 -0.5156 -1.3381 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0555 0.0709 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2443 -0.3415 -0.1991 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1420 0.8003 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 0.8231 0.0751 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 1.9398 -0.0934 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 2.0050 -0.9905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4697 3.1647 -1.1668 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4574 2.0850 -1.4345 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.5252 0.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1383 -1.9277 -0.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.3170 1.9498 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8619 0.2877 1.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 0.0120 -0.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0661 1.6810 0.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 0.7163 -1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2348 -1.5862 -1.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7433 -1.6322 -0.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1747 -1.8549 0.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -0.1543 1.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3905 1.4973 0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0109 -0.7198 -1.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8399 1.9874 -0.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7624 3.7875 -0.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7845 3.3801 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.3777 0.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1137 -2.9779 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0395 -1.8482 0.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3342 -1.3025 -1.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1783 -1.0569 2.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4098 -0.6135 2.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9667 -2.3001 2.4851 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 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 15 1 0 15 16 1 0 15 17 1 0 8 9 1 0 9 10 2 0 10 11 1 0 9 12 1 0 12 13 1 0 12 14 2 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 8 27 1 6 15 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 11 28 1 0 13 29 1 0 13 30 1 0 M END