D03KOZ -OEChem-10101305022D 34 35 0 0 0 0 0 0 0999 V2000 5.5116 0.4938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.1324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 2.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 4.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 2.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.1030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 3.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4859 3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 4.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 8 2 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$