B0QDX7 -OEChem-04022106313D 33 34 0 0 0 0 0 0 0999 V2000 0.0369 0.2242 0.0849 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 1.8285 0.0234 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4378 -1.6644 0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6131 0.8995 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8633 -1.4129 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.4661 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 0.3306 0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0001 0.4662 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2436 -0.5665 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -0.2781 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2378 -0.3180 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 0.6414 -0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 0.4793 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6487 -0.0756 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9428 2.0312 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7125 -2.1193 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.0892 0.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 -1.1412 -0.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.9851 0.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 0.9893 -0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9965 1.1367 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9118 1.1014 -0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2541 -1.1974 1.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 -1.2277 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 -0.8781 0.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3278 -0.9791 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 1.2347 0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 1.2267 -1.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6014 1.3358 0.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4634 0.0565 -0.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8791 2.5484 0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3714 3.0233 -0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.1981 -0.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 11 2 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$