BM0CQ9 -OEChem-04022104592D 36 38 0 0 0 0 0 0 0999 V2000 4.6660 -3.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7327 0.0000 N 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 3.8000 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2327 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 7.2641 0.7673 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 5.5321 -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 2.9061 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7673 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 6.3981 1.2673 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 8.1301 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2673 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 7.2641 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1127 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 2.9132 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -0.4227 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 8.6671 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 2.5773 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 7.8841 3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 14 21 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$