B4SCL6 -OEChem-04022100192D 39 40 0 1 0 0 0 0 0999 V2000 2.5369 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1350 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 4.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 39 1 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 32 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$