L5B1VF -OEChem-05022322542D 39 41 0 0 0 0 0 0 0999 V2000 5.6277 4.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 1.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -0.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -1.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 2.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3187 3.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 3.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0096 4.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 4.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4204 2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 2.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 1.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 2.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 4.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 5.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 15 2 0 0 0 0 9 24 1 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$