LL0P5F -OEChem-05032301232D 38 41 0 0 0 0 0 0 0999 V2000 4.7783 -1.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9878 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3344 -4.4107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.8664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 0.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 3.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 1.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 3.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 3.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -0.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 3.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3112 -1.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 -2.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -2.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 2.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -3.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 4.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 0.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 4.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 -1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 -3.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 -3.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1726 -4.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 24 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 11 1 0 0 0 0 6 22 2 0 0 0 0 7 12 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 16 2 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 23 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 $$$$