D0E2FY -OEChem-10101305022D 36 37 0 0 0 0 0 0 0999 V2000 3.7320 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$