L5GAJ4 -OEChem-05022322162D 32 33 0 1 0 0 0 0 0999 V2000 2.8660 -2.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 6 4 1 6 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 12 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$