D04VJE -OEChem-10101305022D 48 51 0 1 0 0 0 0 0999 V2000 6.8671 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 0.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4950 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9487 1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 1.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 -0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9487 -0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5776 0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8873 1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9124 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6026 -0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6850 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6850 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3050 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3050 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1150 -0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 27 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 22 2 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$