D0U7MC -OEChem-10101305032D 36 38 0 1 0 0 0 0 0999 V2000 2.0000 -3.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7523 -1.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 -1.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -0.3118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2699 0.6541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5333 1.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 -1.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1346 0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 2.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4589 -0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8113 -2.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 3.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2902 0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3341 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5647 0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 -0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5434 0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1907 -1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1534 -1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4133 2.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1469 -1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2984 -1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0578 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 -0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0703 3.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8433 3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9964 3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$