D06GQY -OEChem-10101305032D 54 58 0 0 0 0 0 0 0999 V2000 8.1962 3.4502 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 3.4568 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.6660 0.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 3.9535 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6995 2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 4.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 0.3914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 4.4606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 3.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 1.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 -0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1687 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0423 -1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2666 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -3.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1846 0.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8851 -2.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1533 -2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -0.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9005 -1.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -4.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7872 -3.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8692 -4.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7791 -4.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 -1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1966 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 4.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 -2.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6195 0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4422 -1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 4.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 4.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4342 -4.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3253 -2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8572 -5.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3125 -4.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 14 1 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 39 1 0 0 0 0 9 13 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 2 0 0 0 0 22 30 1 0 0 0 0 22 31 2 0 0 0 0 23 40 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 24 34 2 0 0 0 0 25 32 1 0 0 0 0 25 42 1 0 0 0 0 26 30 2 0 0 0 0 26 41 1 0 0 0 0 27 33 1 0 0 0 0 27 43 1 0 0 0 0 28 31 1 0 0 0 0 28 35 2 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 36 1 0 0 0 0 34 51 1 0 0 0 0 35 37 1 0 0 0 0 35 52 1 0 0 0 0 36 37 2 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M CHG 2 2 1 5 -1 M END $$$$