D0QG6A -OEChem-10111523052D 59 62 0 1 0 0 0 0 0999 V2000 4.2690 3.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 4.5275 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6671 3.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 -0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6439 -4.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 3.5275 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4030 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5033 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 2.0033 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6555 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 -1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5157 -2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6478 -3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -4.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2425 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2953 0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 -0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 4.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 3.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2695 -0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8736 0.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0577 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 -1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0515 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2456 -2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -5.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0438 -4.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8201 -3.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 14 2 1 1 0 0 0 2 48 1 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 24 2 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 13 7 1 6 0 0 0 7 39 1 0 0 0 0 8 22 1 0 0 0 0 8 24 1 0 0 0 0 8 50 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 28 54 1 0 0 0 0 29 31 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$