BOI7T8 -OEChem-04022105252D 38 39 0 0 0 0 0 0 0999 V2000 7.2641 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1267 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 17 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$