LH90DR -OEChem-05022323022D 55 55 0 1 0 0 0 0 0999 V2000 4.2690 -5.6708 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1708 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -6.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -5.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.0368 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9030 -3.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.6320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1708 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4038 0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 1.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2228 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1782 3.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 4.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3592 5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 6.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5403 6.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5664 2.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4831 1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0989 2.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 -1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 -0.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -4.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -4.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7475 3.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6642 3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1966 3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 4.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 -2.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 5.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8452 4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 -2.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3777 5.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 6.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1066 7.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2881 7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 6.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -6.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 2 15 1 0 0 0 0 3 53 1 0 0 0 0 4 54 1 0 0 0 0 5 55 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 9 22 1 0 0 0 0 10 17 1 0 0 0 0 10 20 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$