D0I3EE -OEChem-10191522472D 54 58 0 1 0 0 0 0 0999 V2000 4.5981 2.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -0.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3580 2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1282 2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 3.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 4.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 3.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 0.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 2.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 2.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 3.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 4.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4448 0.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3043 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 -0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3235 0.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 17 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 26 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 21 2 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 27 1 0 0 0 0 21 41 1 0 0 0 0 22 28 1 0 0 0 0 22 42 1 0 0 0 0 23 29 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 31 2 0 0 0 0 28 49 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$