D0DV4H -OEChem-09301911232D 51 54 0 0 0 0 0 0 0999 V2000 2.5369 -1.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 3.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 1.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 2.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 0.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8555 2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7234 1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7273 0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5201 2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7231 2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6432 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8832 0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4595 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8531 2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8656 -0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2591 1.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2654 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 51 1 0 0 0 0 2 18 2 0 0 0 0 3 27 2 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 22 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 37 1 0 0 0 0 17 23 2 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 26 29 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$