D00GBB -OEChem-10101305022D 40 40 0 0 0 0 0 0 0999 V2000 8.0622 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 40 1 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$