L9WKR5 -OEChem-05022321552D 30 32 0 0 0 0 0 0 0999 V2000 6.3981 -0.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 -1.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -1.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 -2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 -2.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4824 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 -0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 -1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0016 0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 3 10 2 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$