BH3RA4 -OEChem-04022110312D 43 45 0 1 0 0 0 0 0999 V2000 2.0000 -2.3670 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9134 2.6514 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.2765 4.3450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 -0.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 0.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 1.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 2.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9618 2.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 5.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 5.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 3.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -4.1717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 0.0063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8083 -0.3044 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8550 -1.6118 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8066 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 0.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6061 3.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 -0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 -2.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 -1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 1.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 0.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 4.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0581 3.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 2.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 5.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9445 4.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 2 25 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 3 25 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 18 5 1 1 0 0 0 5 35 1 0 0 0 0 6 21 1 0 0 0 0 7 39 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 19 12 1 6 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 23 2 0 0 0 0 13 24 1 0 0 0 0 14 22 2 0 0 0 0 14 27 1 0 0 0 0 15 26 1 0 0 0 0 15 27 2 0 0 0 0 16 26 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 6 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$