D0L6IQ -OEChem-04152109482D 33 35 0 0 0 0 0 0 0999 V2000 6.0682 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2443 2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6243 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$