D0E9ON -OEChem-04152122282D 61 62 0 1 0 0 0 0 0999 V2000 4.5981 -1.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -1.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -0.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4387 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -1.3820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 2.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -0.0949 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0468 0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3119 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2798 -0.7129 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -0.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 0.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6071 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2308 -1.0219 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 0.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 -1.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6901 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 0.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1435 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3898 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2785 2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0322 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5636 -0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0284 -2.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2213 3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9399 2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 30 1 0 0 0 0 3 57 1 0 0 0 0 4 30 1 0 0 0 0 4 58 1 0 0 0 0 5 22 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 17 7 1 1 0 0 0 7 39 1 0 0 0 0 16 8 1 1 0 0 0 8 22 1 0 0 0 0 8 45 1 0 0 0 0 9 23 1 0 0 0 0 9 59 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 1 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 26 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 25 28 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 29 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 61 1 0 0 0 0 M END $$$$