L6EZD8 -OEChem-05022323252D 41 44 0 0 0 0 0 0 0999 V2000 11.8600 -3.4151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 -3.7811 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -2.4151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 3.0858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 2.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8039 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6139 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8039 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 24 1 0 0 0 0 8 28 2 0 0 0 0 9 29 3 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 19 2 0 0 0 0 14 32 1 0 0 0 0 15 20 2 0 0 0 0 15 33 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 22 2 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END $$$$