D0H1VB -OEChem-10101305022D 38 39 0 0 0 0 0 0 0999 V2000 7.7331 -0.2780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6551 3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2751 0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 2.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 35 1 0 0 0 0 14 16 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 18 38 1 0 0 0 0 M END $$$$