D06NRZ -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 6.3580 0.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -2.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 2.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 -0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 3.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 11 2 0 0 0 0 6 21 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 15 25 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 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$