L1EF7J -OEChem-05022323202D 34 37 0 1 0 0 0 0 0999 V2000 6.9338 0.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 0.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -1.7108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -1.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5976 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -0.1900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3358 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7387 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 -2.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 -2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 -0.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9249 -0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2066 0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2066 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 1 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$