B47GVJ -OEChem-04022102592D 36 38 0 0 0 0 0 0 0999 V2000 6.0682 -3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -3.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 3.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 2.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -2.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -3.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -4.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 34 1 0 0 0 0 3 17 2 0 0 0 0 4 19 2 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 24 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 25 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$