B0YXI5 -OEChem-04012112212D 37 39 0 0 0 0 0 0 0999 V2000 2.8660 -0.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 1.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.6357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1139 -0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1139 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 5 12 1 0 0 0 0 5 16 2 0 0 0 0 6 11 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$