D09BJW -OEChem-10101305022D 34 36 0 1 0 0 0 0 0999 V2000 4.6660 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.2119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3321 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3285 0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 -1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 -2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$