RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 6.1192 1.1610 0.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4439 0.0507 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1261 -1.1612 0.9602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0373 -0.0638 0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.1664 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4316 -0.2986 -0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.5186 -0.7118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7679 -2.6154 -0.8409 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4211 -1.6331 -0.9544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -0.5780 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7531 -0.7251 -1.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4719 -0.7629 0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 0.0246 0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9765 1.0306 -0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1391 -0.1005 1.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 0.6609 -0.4571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.7005 -0.3463 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5844 0.8153 -0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1706 2.0854 0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5655 3.1529 0.3409 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.0372 -0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 1.1979 0.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0686 -0.9570 1.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3662 -1.8866 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4599 -1.6662 1.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7491 -2.5450 -0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8407 -2.6078 -1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9398 -1.6583 -1.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0373 0.0981 -1.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1476 -1.5002 0.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2043 1.5640 -1.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5577 1.8472 0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 0.6168 -1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3238 0.9180 2.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4509 -0.6077 2.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0992 -0.6396 1.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 2.6375 -0.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.0930 0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 1 0 13 12 2 3 12 11 1 0 11 10 1 0 10 9 2 0 9 7 1 0 7 8 1 0 7 6 2 0 6 5 1 0 5 4 3 0 4 2 1 0 2 3 1 0 2 1 2 3 6 18 1 0 18 19 1 0 19 20 2 0 18 16 2 0 16 17 1 0 16 10 1 0 14 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 15 36 1 0 12 30 1 0 11 28 1 0 11 29 1 0 9 27 1 0 8 26 1 0 3 23 1 0 3 24 1 0 3 25 1 0 1 21 1 0 1 22 1 0 19 38 1 0 17 37 1 0 M END