D08RVB -OEChem-10191522212D 28 29 0 1 0 0 0 0 0999 V2000 2.5369 -1.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 2.3601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 0.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 2.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 1.7020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1344 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6344 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -1.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 14 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 6 1 0 0 0 0 4 15 2 0 0 0 0 5 7 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 1 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 1 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$