BP0KC6 -OEChem-04012118532D 44 46 0 1 0 0 0 0 0999 V2000 3.5352 0.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9593 -2.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4048 0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1750 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 0.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 2.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4048 2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3109 1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3109 0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 -1.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5377 0.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8466 1.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 10 2 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 5 24 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 9 15 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 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$