BWM92N -OEChem-04022106532D 31 33 0 0 0 0 0 0 0999 V2000 4.6660 3.6012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 -1.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 -3.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 -3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 -2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 14 1 0 0 0 0 5 19 2 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$