D0ZE4C -OEChem-10101305032D 39 40 0 1 0 0 0 0 0999 V2000 2.8660 0.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 4.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 3.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 3.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3342 1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$