D0R0LB -OEChem-04152112223D 52 55 0 1 0 0 0 0 0999 V2000 3.7313 0.7802 2.7184 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.0012 0.2569 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.8451 -0.3907 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 0.8713 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -0.9105 -0.4406 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3441 2.7076 0.0896 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 0.4590 0.2238 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3609 4.3434 -0.4734 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9133 0.0095 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 3.0060 -0.6305 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 -3.4935 0.3962 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -3.4900 0.1389 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -0.6309 0.8710 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8711 0.7454 1.3635 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9236 -0.5433 0.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 1.6958 0.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4031 1.3728 0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1818 -1.5795 -0.6333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9093 3.0823 -0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8361 0.9088 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0258 2.2680 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5055 -1.7365 -2.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7045 4.2462 -0.7211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 -1.3874 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5796 5.5564 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9996 -2.2590 0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1556 -2.2008 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6261 -2.3587 -2.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9088 -4.7361 0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4085 -2.8800 -0.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -1.4179 1.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.0224 1.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -1.1954 0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.8187 1.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6751 2.5540 1.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1775 2.0408 -0.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4693 -0.5594 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7813 0.4882 -0.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 -1.3412 -2.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3143 5.1067 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 5.6966 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 5.4524 -1.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2251 6.4039 -0.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.1226 0.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.4696 -3.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3354 -2.7683 -1.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0295 -5.4100 -0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8476 -4.5465 0.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3684 -5.1614 1.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3636 -2.4106 -0.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 -3.3628 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1711 -3.6121 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 18 2 0 0 0 0 3 27 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 6 17 1 0 0 0 0 6 19 2 0 0 0 0 7 17 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 8 25 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 9 38 1 0 0 0 0 10 21 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 29 1 0 0 0 0 12 27 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 22 28 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$