D0H8AW -OEChem-10101305022D 47 49 0 0 0 0 0 0 0999 V2000 12.1311 0.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -2.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 -1.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 0.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 -2.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0674 1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1374 2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2117 -2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -3.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8275 -3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2993 -1.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5295 -0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6834 -0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 24 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 16 1 0 0 0 0 5 23 2 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 23 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$