RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 -1.9940 -3.5080 -0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 -2.3934 -0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2453 -2.4946 0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -1.5662 0.3794 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3436 -2.1483 -0.4763 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -1.2070 -1.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -1.4098 -2.0034 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4012 0.0693 -0.7694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9017 1.3444 -1.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2787 1.5090 -1.0499 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 -0.1900 0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7064 1.0034 0.7426 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6697 1.8817 1.2771 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.6780 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6409 1.7668 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0023 3.0862 0.7693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6471 0.9579 -0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6506 -0.4120 -0.8137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4561 -1.0258 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5577 -4.4590 0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9434 -3.2448 0.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2017 -3.6834 -1.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 -3.5626 0.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7707 -1.7695 1.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7157 1.3473 -2.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.2475 -0.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 0.9438 -0.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 0.6220 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0545 1.4101 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 1.4245 -1.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 2.7594 -0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 3.3126 0.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6562 3.0057 1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4286 3.9171 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6754 1.2432 0.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6431 -0.1989 -1.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6105 -0.9380 -0.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -0.6775 0.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7073 -0.6410 -0.9809 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 1 0 9 10 1 0 8 11 2 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 1 0 19 2 1 0 11 4 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 4 24 1 1 9 25 1 0 9 26 1 0 10 27 1 0 12 28 1 1 13 29 1 0 14 30 1 0 14 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 19 38 1 0 19 39 1 0 M END