L5Q2TL -OEChem-05032300192D 53 57 0 1 0 0 0 0 0999 V2000 2.0000 0.6444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.5104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 1.4274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 2.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.1444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 1.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 -3.5151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -0.6603 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7320 -0.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3709 -1.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3581 -0.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 -2.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3931 -1.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3199 -0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8454 -2.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 0.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 -3.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0857 -2.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7944 1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9998 -0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5125 1.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7179 0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 1.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9871 3.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6475 -2.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9775 -1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5749 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9964 -2.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1598 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 -3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 -2.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1508 -0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9195 2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4185 3.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4323 3.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5556 3.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 28 1 0 0 0 0 4 30 1 0 0 0 0 4 33 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 15 2 0 0 0 0 7 11 2 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 26 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 1 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 17 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 18 38 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 26 1 0 0 0 0 20 40 1 0 0 0 0 21 27 2 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$