BEJ3H4 -OEChem-04022105262D 36 38 0 0 0 0 0 0 0999 V2000 6.3981 -1.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -1.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 1.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 1.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 2 0 0 0 0 3 17 1 0 0 0 0 3 36 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$