D0M1OU -OEChem-10191522582D 47 51 0 1 0 0 0 0 0999 V2000 2.0000 1.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 3.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 4.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0494 -0.8626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 0.6167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3885 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 0.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1842 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7937 -0.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 -1.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 1.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8276 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 3.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 3.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0258 1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1678 -3.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0807 -3.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 -4.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8155 0.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 -0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5338 -1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 -2.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7315 2.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6834 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0722 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 3.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3891 1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5494 -3.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0168 -3.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 -3.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 -3.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3906 4.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 5.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5668 -4.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 -5.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 -4.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 20 1 0 0 0 0 4 25 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 23 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$