B98CKD -OEChem-04022104333D 37 39 0 0 0 0 0 0 0999 V2000 -0.1856 -1.3315 0.3585 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2928 2.1826 0.1839 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3375 -0.2652 -0.3788 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4665 0.1293 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.1883 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 -1.1411 0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2182 0.7380 -0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1831 -0.1919 -0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 0.5107 -0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 -0.4037 0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1189 -2.0713 0.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9186 0.9896 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 -1.6709 0.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -1.3979 -0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3117 0.9651 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2518 -1.4223 -0.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9782 -0.2410 -0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.0255 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 0.9666 -0.6638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 2.5546 1.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 1.3142 -0.7245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0653 1.7285 -0.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0489 1.5089 -0.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8431 -3.0523 1.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2262 -2.3750 0.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3212 -2.3345 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8733 1.8888 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7656 -2.3644 -0.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8902 -0.6120 0.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 1.5642 -1.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 1.7736 2.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 2.7584 2.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4525 3.4681 1.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 1.1996 -1.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3108 2.3550 -0.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 0.6788 -0.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6754 0.6384 -0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$