D01SZX -OEChem-10101305032D 33 36 0 0 0 0 0 0 0999 V2000 4.6660 -2.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.1822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 1.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3676 2.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3433 2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 0.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 0.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 2.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 7 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 16 2 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 $$$$