BFY6T9 -OEChem-04012112492D 37 39 0 0 0 0 0 0 0999 V2000 2.3660 -1.0225 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3435 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.7095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.3518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.9612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 1.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 2.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 3.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 0.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 0.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 3.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2389 3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8241 4.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 14 2 0 0 0 0 6 11 2 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 28 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$