B73AYF -OEChem-04012114192D 40 42 0 0 0 0 0 0 0999 V2000 6.7619 -0.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5772 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 3.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0772 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9674 -3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 -3.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -2.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6869 -3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3841 -4.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -3.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5376 -2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8306 -2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 39 1 0 0 0 0 2 20 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 24 1 0 0 0 0 5 40 1 0 0 0 0 6 24 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$