D0A6LB -OEChem-10101305032D 35 37 0 0 0 0 0 0 0999 V2000 4.2690 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2779 1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8761 1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8761 -0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2779 0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 -0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$