D07ZZD -OEChem-10101305032D 35 38 0 0 0 0 0 0 0999 V2000 4.6783 2.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0497 -0.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.4241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 -0.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0356 -1.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 0.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4459 -0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5098 -1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 -2.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7284 0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9569 0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 -2.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4524 -2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5348 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1018 2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3127 2.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6141 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 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$