B5FM1T -OEChem-04012119042D 35 38 0 1 0 0 0 0 0999 V2000 6.8962 2.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -2.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8961 2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.3343 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3961 0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8961 3.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -2.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 0.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5162 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8961 3.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7201 2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 1.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3401 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 1 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$