BN0T6U -OEChem-04022101042D 49 52 0 0 0 0 0 0 0999 V2000 4.8388 4.5153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 5.8356 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 5.3288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0668 -4.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -0.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 -5.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6702 -4.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 4.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -2.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 0.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 -1.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0076 -1.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 -1.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 -2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7347 -3.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 -1.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 -2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7132 -3.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 -0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 -4.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 -4.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 3.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 3.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 4.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9614 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4685 -2.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4685 -1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -3.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2088 -2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3270 -3.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7337 -2.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -4.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0033 -5.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0314 1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9197 -5.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 19 2 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 49 1 0 0 0 0 7 26 2 0 0 0 0 8 30 1 0 0 0 0 8 34 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 10 23 1 0 0 0 0 10 25 2 0 0 0 0 11 23 2 0 0 0 0 12 33 3 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 48 1 0 0 0 0 M END $$$$