D0GI1D -OEChem-04152112203D 36 37 0 1 0 0 0 0 0999 V2000 5.3188 0.4213 1.7903 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8544 -0.3755 -1.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9825 -0.1106 -1.1846 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 -2.4687 -0.6988 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3219 0.3315 0.7232 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 -2.3712 1.5029 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0582 0.4492 0.8616 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2844 -0.3726 0.4408 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3598 1.9517 0.8669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 0.1193 -0.8635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 2.4344 -0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2325 1.6103 -0.8015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8543 0.1885 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9479 -1.8312 0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 0.1668 0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7225 0.3484 1.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8781 -0.1775 -1.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0287 0.1853 0.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1842 -0.3403 -1.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2594 -0.1589 -0.6685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8006 0.1750 1.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0437 -0.2784 1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4495 2.5341 1.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 2.1697 1.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2844 -0.0818 -1.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8497 -0.4279 -1.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 2.3858 -1.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2873 3.4879 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0221 1.7845 -0.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6256 1.9447 -1.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2471 0.5908 1.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3704 -1.8415 2.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 -3.3504 1.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.6166 2.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.3341 -1.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 -0.6088 -2.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$