DTO06Y -OEChem-06062108552D 54 57 0 0 0 0 0 0 0999 V2000 6.3580 -0.7815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.1191 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 2.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2469 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -1.7777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7469 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5884 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 -2.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 -1.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -0.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 -1.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0522 -2.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8492 -2.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3825 -0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9813 -0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3201 -2.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 -2.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5303 -2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9315 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8606 0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0635 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9345 -0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5386 -0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 -0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 -0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5881 -2.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3851 -2.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 26 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 23 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 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 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 27 30 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 2 6 -1 11 1 M END $$$$