RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 6.0495 0.8225 -1.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.2789 -0.4773 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 0.2248 0.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 0.6875 1.5864 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 -0.4042 1.3746 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 -0.7542 0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 -1.3979 0.4696 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -0.7981 0.8852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4806 -1.3895 0.9251 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3933 -0.5332 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.8805 1.5279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5924 -0.5844 0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 -1.5575 -0.6877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4075 -1.2599 -1.8381 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9863 -0.0283 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6728 0.2004 -3.2448 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8668 0.9457 -1.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1641 0.6496 0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 0.6476 1.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.4510 1.3213 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.4792 1.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 -0.3355 -0.8104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3965 -0.5067 -1.9792 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 1.8133 -1.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 0.9830 -2.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9448 0.1628 -1.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 -2.4149 0.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9269 -1.9553 1.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2063 -0.2583 2.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2543 -2.5339 -0.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -2.0306 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6589 -0.0112 -3.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2938 1.9101 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 1.3876 0.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2335 1.5533 2.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 1.3836 2.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2041 1.5777 0.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0562 2.4755 1.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 19 1 0 19 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 1 0 6 5 2 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 1 0 2 22 1 0 22 23 2 0 8 20 1 0 22 6 1 0 18 12 1 0 21 36 1 0 21 37 1 0 21 38 1 0 19 35 1 0 11 28 1 0 11 29 1 0 13 30 1 0 14 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 7 27 1 0 1 24 1 0 1 25 1 0 1 26 1 0 M END