D0TH8D -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 7.7494 -1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 -0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2934 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9258 -1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 9 2 0 0 0 0 4 11 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 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$