D0I2UE -OEChem-10101305032D 33 36 0 0 0 0 0 0 0999 V2000 4.6660 0.1203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.6648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 2.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3676 2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3433 2.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 0.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 18 2 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 11 16 2 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$