D02LCR -OEChem-10101305032D 46 46 0 0 0 0 0 0 0999 V2000 6.3301 -3.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -4.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 15 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 32 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$