L63LVA -OEChem-05022322582D 39 41 0 0 0 0 0 0 0999 V2000 2.5836 -3.7619 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 -1.7323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 -1.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -3.7661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -2.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0041 2.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6951 1.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3131 3.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 2.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 3.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3642 1.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -2.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4079 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 0.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9028 3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 4.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 3.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7636 1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5448 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1468 3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2446 3.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 3.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8615 2.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9707 1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4701 -0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 21 2 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 19 1 0 0 0 0 13 33 1 0 0 0 0 14 20 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$