BY19SC -OEChem-04012113592D 39 41 0 0 0 0 0 0 0999 V2000 6.2619 0.5350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.3397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 4.8651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 2.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -3.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 -4.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 11 2 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 15 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 25 3 0 0 0 0 8 26 3 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 13 15 2 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 24 3 0 0 0 0 21 23 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$