LH6T2D -OEChem-05022323143D 54 57 0 0 0 0 0 0 0999 V2000 2.7641 -5.6639 0.3863 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -5.6731 1.2321 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 -5.7795 -0.9176 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3864 2.4418 1.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9231 1.5170 2.4111 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7335 2.5919 -0.0314 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 5.4388 0.0648 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 -0.9009 0.2848 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9743 -0.9711 -0.3143 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 1.6539 1.2727 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9689 3.3538 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 3.2573 -0.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6983 4.7736 0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 4.6811 -1.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6887 1.1948 0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6813 6.8124 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.5074 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 -0.8922 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 0.4497 0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6948 -1.5654 0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2711 -1.6177 -0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 -2.9558 0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.0078 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -3.6773 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2043 -1.6856 -0.4325 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -5.1667 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3465 -0.7347 -0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8555 0.0119 0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -0.5993 -1.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9152 0.8939 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9572 0.2826 -2.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4661 1.0293 -1.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.8812 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 3.3876 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7088 3.2883 0.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3278 2.7106 -1.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 5.3363 1.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9935 4.7368 -0.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 5.1741 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9517 4.6416 -1.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 7.3201 -0.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0109 6.8568 -1.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 7.3878 0.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5867 1.0891 -0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 0.9055 0.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.4838 0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.6050 -0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9985 0.0380 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1656 -2.3973 -1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.2635 0.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4091 -0.1111 1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5099 -1.1725 -2.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3856 0.3881 -3.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 1.7065 -1.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 25 1 0 0 0 0 9 48 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 2 4 -1 10 1 M END $$$$