L0IY2A -OEChem-05032300593D 50 50 0 1 0 0 0 0 0999 V2000 -3.0275 0.1309 1.0348 S 0 3 1 0 0 0 0 0 0 0 0 0 1.8783 2.7644 -0.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6997 -2.1036 -1.5109 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8489 -1.1414 0.0478 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2688 1.4878 2.1415 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 1.5720 0.6483 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3992 2.4921 -1.1939 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 -0.4723 2.5891 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 -2.0823 1.6301 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 -2.6404 -0.9233 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 -1.7201 -2.4732 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 2.0684 -1.7538 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1378 3.4647 -0.2217 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6864 3.5508 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2268 0.1377 -0.8042 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7879 -1.2311 -1.2131 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5873 -1.7910 -0.0424 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7663 -1.5358 1.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.3982 1.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3629 0.8009 0.8855 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0629 0.4182 0.4533 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1525 1.2920 -1.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7176 -0.7732 1.1885 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1833 -1.0480 0.7901 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3528 -1.4691 -0.6846 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8035 -1.7735 -1.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 0.3116 -1.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4044 -1.1600 -2.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7704 -2.8645 -0.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3756 -1.5322 2.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.2817 1.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 -0.8716 2.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.1408 0.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 1.5153 0.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0222 0.1459 -0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9943 1.4095 -0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5486 1.1522 -2.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1203 -1.6818 1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7887 -0.1575 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -1.7264 -2.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3127 -1.5080 0.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 -0.6834 -1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3104 2.2577 2.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0052 3.2088 -1.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 -1.2240 3.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.7728 -0.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 -1.0242 -0.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 -2.1157 1.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6852 -2.8825 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8647 -1.9126 -2.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 13 2 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 40 1 0 0 0 0 4 17 1 0 0 0 0 4 41 1 0 0 0 0 5 20 1 0 0 0 0 5 43 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 44 1 0 0 0 0 8 23 1 0 0 0 0 8 45 1 0 0 0 0 9 24 1 0 0 0 0 9 48 1 0 0 0 0 10 25 1 0 0 0 0 10 49 1 0 0 0 0 11 26 1 0 0 0 0 11 50 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 2 1 1 12 -1 M END $$$$