BBQ7H4 -OEChem-04012116502D 49 51 0 1 0 0 0 0 0999 V2000 4.6660 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.2327 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9962 2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.7673 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 3.8000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 3.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 22 2 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 22 1 0 0 0 0 5 43 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 22 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 21 2 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$