B6BV2Y -OEChem-04022105392D 39 41 0 1 0 0 0 0 0999 V2000 5.0981 4.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 -0.5670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 -1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 0.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 4.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 4.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 6 3 1 6 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 16 2 0 0 0 0 11 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$