D0W0BO -OEChem-10101305032D 57 57 0 1 0 0 0 0 0999 V2000 7.6751 -0.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 -3.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 -2.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 1.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.3973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 -2.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.1185 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9150 0.8815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7240 -0.7063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1060 -0.7063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4150 -1.6573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4150 -1.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 -2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 -1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 -1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8086 -1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4798 -2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6596 2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 2.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5815 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1358 -0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7064 1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1049 0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9709 2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9605 -3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9571 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3371 3.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2094 -2.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 39 1 0 0 0 0 2 18 1 0 0 0 0 2 50 1 0 0 0 0 3 18 2 0 0 0 0 4 21 2 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 5 38 1 0 0 0 0 12 6 1 1 0 0 0 6 22 2 0 0 0 0 7 22 1 0 0 0 0 7 54 1 0 0 0 0 7 55 1 0 0 0 0 8 22 1 0 0 0 0 8 56 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 6 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 25 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END $$$$