BNL7Q3 -OEChem-04012115382D 32 34 0 0 0 0 0 0 0999 V2000 10.7282 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 32 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$