B8Y2HA -OEChem-04022105272D 36 39 0 0 0 0 0 0 0999 V2000 8.2347 -0.1493 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 -2.1368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.1548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6196 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7022 -2.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7887 -2.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1726 1.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0584 -1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 -2.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6598 -3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 24 3 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 9 14 1 0 0 0 0 9 16 2 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$