D03JFL -OEChem-10101305022D 40 40 0 1 0 0 0 0 0999 V2000 11.1972 0.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 39 1 0 0 0 0 2 13 1 0 0 0 0 2 38 1 0 0 0 0 3 13 2 0 0 0 0 4 20 1 0 0 0 0 4 40 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$