LL34FS -OEChem-05032301252D 44 48 0 0 0 0 0 0 0999 V2000 9.0566 -0.1108 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7639 0.9654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 0.8398 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0066 4.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -2.4242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -3.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -4.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7209 1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -4.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0531 2.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3638 3.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 3.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 -1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5144 -0.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -4.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 4.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3134 3.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 5.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 27 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 32 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 23 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 24 2 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 25 1 0 0 0 0 20 27 2 0 0 0 0 23 28 1 0 0 0 0 23 35 1 0 0 0 0 24 29 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 30 1 0 0 0 0 26 32 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 30 31 2 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 32 43 1 0 0 0 0 M END $$$$