D0TZ5E 11301000072D 1 1.00000 0.00000 0 33 34 0 0 0 999 V2000 3.8486 -5.8042 0.0000 C 0 0 0 0 0 0 0 0 0 3.8474 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 4.4623 -6.8694 0.0000 C 0 0 0 0 0 0 0 0 0 5.0745 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 5.0717 -5.8005 0.0000 C 0 0 0 0 0 0 0 0 0 4.4605 -5.4497 0.0000 C 0 0 0 0 0 0 0 0 0 5.6890 -6.8668 0.0000 C 0 0 3 0 0 0 0 0 0 5.6911 -7.5751 0.0000 O 0 0 0 0 0 0 0 0 0 5.0787 -7.9310 0.0000 C 0 0 0 0 0 0 0 0 0 4.4658 -7.5773 0.0000 C 0 0 0 0 0 0 0 0 0 3.8538 -7.9327 0.0000 C 0 0 0 0 0 0 0 0 0 3.8555 -8.6418 0.0000 C 0 0 0 0 0 0 0 0 0 4.4743 -8.9940 0.0000 C 0 0 0 0 0 0 0 0 0 5.0837 -8.6366 0.0000 C 0 0 0 0 0 0 0 0 0 6.3014 -6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 6.9159 -6.8632 0.0000 C 0 0 0 0 0 0 0 0 0 7.5283 -6.5072 0.0000 N 0 0 3 0 0 0 0 0 0 8.1427 -6.8596 0.0000 C 0 0 0 0 0 0 0 0 0 8.7551 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 9.3696 -6.8560 0.0000 O 0 5 0 0 0 0 0 0 0 8.7531 -5.7953 0.0000 O 0 0 0 0 0 0 0 0 0 7.5262 -5.7989 0.0000 C 0 0 0 0 0 0 0 0 0 3.2352 -5.4499 0.0000 F 0 0 0 0 0 0 0 0 0 3.2436 -8.9986 0.0000 O 0 0 0 0 0 0 0 0 0 2.6286 -8.6470 0.0000 C 0 0 0 0 0 0 0 0 0 2.6275 -7.9387 0.0000 C 0 0 0 0 0 0 0 0 0 2.0133 -7.5872 0.0000 N 0 0 0 0 0 0 0 0 0 1.4005 -7.9441 0.0000 C 0 0 3 0 0 0 0 0 0 1.4058 -8.6560 0.0000 C 0 0 0 0 0 0 0 0 0 2.0205 -9.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0.7951 -9.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0.7851 -7.5933 0.0000 C 0 0 0 0 0 0 0 0 0 9.9458 -6.8750 0.0000 Li 0 3 0 0 0 0 0 0 0 15 16 1 0 0 0 7 8 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 8 9 1 0 0 0 18 19 1 0 0 0 4 5 1 0 0 0 19 20 1 0 0 0 9 10 2 0 0 0 19 21 2 0 0 0 2 3 1 0 0 0 17 22 1 0 0 0 10 11 1 0 0 0 1 23 1 0 0 0 5 6 2 0 0 0 11 12 2 0 0 0 12 24 1 0 0 0 6 1 1 0 0 0 24 25 1 0 0 0 12 13 1 0 0 0 25 26 1 0 0 0 1 2 2 0 0 0 26 27 2 0 0 0 13 14 2 0 0 0 27 28 1 0 0 0 14 9 1 0 0 0 28 29 1 0 0 0 4 7 1 0 0 0 29 30 1 0 0 0 30 25 2 0 0 0 7 15 1 0 0 0 29 31 2 0 0 0 3 4 2 0 0 0 28 32 1 0 0 0 M CHG 2 20 -1 33 1 M END $$$$