D0D1ON -OEChem-10101305032D 44 46 0 0 0 0 0 0 0999 V2000 2.8660 -0.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.4601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.0954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -2.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.4495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 -2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -2.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 24 1 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 11 2 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 21 2 0 0 0 0 5 14 2 0 0 0 0 5 21 1 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 21 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 12 17 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$