L60OZS -OEChem-05022323112D 34 36 0 1 0 0 0 0 0999 V2000 3.3066 -1.5507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5412 -3.3985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8478 -2.8573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6128 1.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3827 -1.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2304 -1.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6892 -0.6268 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0432 1.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7366 0.5952 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8128 0.9779 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4301 1.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 -0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8128 2.8257 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1691 0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7366 3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 2.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 -2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9382 2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9382 1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7361 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2759 -0.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6778 -0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7414 0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2752 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 3.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 3.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2752 2.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7414 3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6632 1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 6 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 1 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 6 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 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 M END $$$$