BJR62Y -OEChem-04012119002D 37 40 0 0 0 0 0 0 0999 V2000 6.3624 -2.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -2.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -0.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -1.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 -0.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -1.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -2.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1063 0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8984 -0.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 1.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9065 0.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -0.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 2.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5659 0.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4317 -0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4446 0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 0.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 18 2 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$