B07LQP -OEChem-04022102522D 49 53 0 0 0 0 0 0 0999 V2000 2.0000 -1.7328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -1.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.8019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 -3.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 -2.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 -2.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -1.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 -1.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6514 -3.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4484 -3.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1324 -3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5389 -2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5859 -2.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 -3.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1575 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0015 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 4 18 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 28 2 0 0 0 0 24 45 1 0 0 0 0 25 29 2 0 0 0 0 25 46 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$