D06AZC -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 9.8602 2.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 3.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5173 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0173 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0361 2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$