D0XL8K -OEChem-10101305022D 51 50 0 1 0 0 0 0 0999 V2000 5.4641 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 0.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 18 2 0 0 0 0 3 21 2 0 0 0 0 4 7 1 0 0 0 0 4 51 1 0 0 0 0 9 5 1 1 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 46 1 0 0 0 0 7 21 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 18 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 6 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 27 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END $$$$