D08ICI -OEChem-10101305022D 32 33 0 0 0 0 0 0 0999 V2000 5.4641 2.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 0.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 1.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$