L7D8YK -OEChem-05022322562D 40 43 0 0 0 0 0 0 0999 V2000 2.0000 0.0585 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 -0.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6474 2.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -0.6587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -1.1587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -2.1587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.6587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -0.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -1.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 0.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 -0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 0.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 1.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2772 -0.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 2.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -3.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2357 -3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 1.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 3.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8177 0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8235 2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 3.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1994 3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$