D0K0GU -OEChem-10101305022D 44 47 0 0 0 0 0 0 0999 V2000 6.8301 -3.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -2.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 -4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7306 -0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 18 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 18 2 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 29 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$