D08SJF -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 6.3301 1.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5173 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0173 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1723 1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 2 4 1 5 -1 M END $$$$