L8B3IF -OEChem-05032300122D 57 60 0 1 0 0 0 0 0999 V2000 14.4648 -2.0270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -0.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -0.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 0.9730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 0.9730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 0.9730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 2.4730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 -0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1347 1.4730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.3797 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9511 2.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 0.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 3.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 2.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 1.4730 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8046 2.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 0.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 2.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8667 -0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1347 -0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 0.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8667 -1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 -2.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5988 -1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5988 -0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 -3.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 1.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9882 0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 3.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2793 3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4016 2.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 0.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 3.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1347 -1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5377 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3298 -1.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1357 -0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1128 -3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 -3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3528 -3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 18 1 0 0 0 0 6 18 1 0 0 0 0 19 6 1 1 0 0 0 6 46 1 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 21 2 0 0 0 0 8 25 1 0 0 0 0 9 21 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 6 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 17 20 2 0 0 0 0 17 43 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 29 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 32 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END $$$$