BVU8Z2 -OEChem-04022101273D 32 34 0 0 0 0 0 0 0999 V2000 -0.8056 2.7600 0.6097 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -1.4528 -0.1483 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1892 -1.0748 1.0713 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6028 -1.3390 -0.2778 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8826 0.2008 -0.7172 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4428 -1.5476 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 0.4748 -0.0461 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9467 0.9669 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 1.3893 -0.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.5096 -0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 0.3072 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5743 0.3156 -0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7272 1.2796 -0.6964 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8031 2.1786 0.6884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2594 -0.8382 0.5421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.0794 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4047 1.0323 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4524 -0.9466 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5604 -1.6897 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 -0.8753 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0397 -0.5713 -0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.4109 -1.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0933 2.0943 -1.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 2.7667 1.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3625 0.8558 -1.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4261 -1.7089 -0.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4275 2.1175 0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5651 -2.4020 1.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.7700 -0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 -1.1789 -0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0689 0.0143 0.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0311 0.0846 -1.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 7 17 1 0 0 0 0 7 20 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$