D06GIV -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 3.5827 3.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 -2.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 1.6632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 2.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 2.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 1.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 -0.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 -0.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 -1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 -1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 -1.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 3.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 -3.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 1.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5784 -0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3843 -0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5784 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3843 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5374 -3.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3843 -3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1574 -2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$