B8GR4F -OEChem-04022105473D 26 28 0 1 0 0 0 0 0999 V2000 0.0798 0.6575 -0.0196 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6889 -0.1752 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9493 -1.1823 0.0439 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 -0.7440 0.0633 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7329 -0.0127 1.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 0.9226 0.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 0.2947 -0.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6110 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4543 -1.5324 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6532 -0.7838 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2769 0.5511 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 1.5875 -0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5336 1.1920 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8415 -0.1641 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3277 -1.8108 0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2541 -0.7380 1.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0338 0.5438 1.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3116 1.9212 0.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.0196 1.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 1.0105 -1.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 -0.5503 -0.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1443 0.6360 -1.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3472 -2.6064 0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9029 2.6276 -0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3252 1.9332 -0.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8815 -0.4801 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$