RDKit 3D 25 25 0 0 0 0 0 0 0 0999 V2000 4.9216 0.1518 0.7415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.5272 0.7735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.1720 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 0.1459 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3683 -0.5932 -0.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.3253 -0.6931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8253 -1.1002 -1.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2488 -0.7556 -1.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9298 -1.1028 -2.4305 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -0.0420 -0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9468 0.7729 0.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5862 0.7581 0.0355 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 0.1679 1.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0311 -0.8749 0.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4321 0.8312 0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1445 1.3704 1.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -1.0176 -0.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8734 0.9835 0.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 -1.4201 -1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.9385 -2.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.8056 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7453 0.5895 -0.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9082 0.4169 1.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3025 1.8237 0.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0091 1.6089 0.2476 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 6 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 3 17 1 0 4 18 1 0 5 19 1 0 7 20 1 0 10 21 1 0 10 22 1 0 11 23 1 0 11 24 1 0 12 25 1 0 M END