L3E9RC -OEChem-05022322482D 42 45 0 0 0 0 0 0 0999 V2000 9.2629 -0.2681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 3.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 1.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -1.0729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 1.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 3.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5823 1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7752 2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9396 1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8261 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6617 3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6122 3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 3.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 21 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 18 2 0 0 0 0 6 14 2 0 0 0 0 7 22 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$