B4D3YL -OEChem-04012118382D 39 41 0 0 0 0 0 0 0999 V2000 5.2215 2.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 1.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3014 2.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2524 3.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 3.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 4.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7649 1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 2.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9686 3.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 4.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 4.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 5.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$