D0O2LC -OEChem-10101305022D 35 36 0 1 0 0 0 0 0999 V2000 2.0000 -3.1012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$