D0X9UJ -OEChem-10101305022D 33 33 0 0 0 0 0 0 0999 V2000 4.5823 1.1581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8626 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4013 2.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -0.1019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.9672 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5366 0.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4876 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2276 -0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -0.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4352 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0372 1.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2559 1.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6379 -0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2944 -1.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6929 -1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$