D0IC5U -OEChem-10101305022D 39 41 0 1 0 0 0 0 0999 V2000 6.1705 -2.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 -0.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8615 0.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3785 -3.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 -0.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6676 -4.4461 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.0248 -2.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -3.4955 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5743 1.3850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1216 -1.0341 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1216 -2.0341 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1705 -0.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0678 -2.3388 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5827 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 0.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 1.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 3.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 4.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 4.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 -0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 -2.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 -0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6803 -2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 -1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 -1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5745 0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 4.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 3.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 5.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 12 3 1 6 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 13 4 1 1 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 6 0 0 0 11 13 1 0 0 0 0 11 25 1 6 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$