BV4C8Z -OEChem-04012115162D 43 45 0 0 0 0 0 0 0999 V2000 2.0000 1.2384 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 3.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.4336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 -2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 -3.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 -3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4393 -1.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 3.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0543 -2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 -3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5138 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3894 -3.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 -1.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9778 -1.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -0.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 -2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 -1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 3.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 22 1 0 0 0 0 2 43 1 0 0 0 0 3 22 2 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 17 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$