D0MR0Z -OEChem-10101305022D 37 38 0 1 0 0 0 0 0999 V2000 2.8660 -3.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2306 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5411 2.8184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2320 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 1 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$