L17XOY -OEChem-05022323092D 40 39 0 0 0 0 0 0 0999 V2000 3.6310 -4.8172 0.0000 Cu 0 2 0 0 0 0 0 0 0 0 0 0 8.9100 3.4014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 -4.1100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6310 -4.8172 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -4.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8339 3.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9861 3.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.4029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3878 -0.4247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2927 4.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0137 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 -3.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3792 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5273 2.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7534 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 2.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 -3.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 -4.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0407 -0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4084 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -1.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 -1.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 -1.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0941 -2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6481 -2.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5385 1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 1.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9074 4.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9152 4.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 18 2 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 24 2 0 0 0 0 7 25 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 11 34 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 24 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 25 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 3 1 2 4 -1 5 -1 M END $$$$