D0J9SS -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 5.4641 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.5154 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9904 -3.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0121 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 3.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.0121 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 2.5121 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 17 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 18 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 4 3 -1 5 -1 7 1 8 1 M END $$$$