LD7A2S -OEChem-05022321352D 30 33 0 0 0 0 0 0 0999 V2000 4.6660 0.6009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2968 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 0.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 1.8317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7775 0.9676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5242 2.3991 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 9 1 0 0 0 0 1 10 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 22 2 0 0 0 0 6 8 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 18 21 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$