D0R4TI -OEChem-10101305022D 33 34 0 1 0 0 0 0 0999 V2000 9.5312 1.3168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0912 0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9372 0.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$