BC0GV2 -OEChem-04012113492D 43 45 0 1 0 0 0 0 0999 V2000 5.5211 2.8944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.1934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3066 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -1.6934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 2.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4179 4.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.8455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9179 6.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 4.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 5.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7269 5.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7823 4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 5.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3166 5.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 14 2 0 0 0 0 6 19 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 19 2 0 0 0 0 9 24 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$