LH2NO6 -OEChem-05022322523D 39 39 0 1 0 0 0 0 0999 V2000 2.3081 -0.1306 -0.1291 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 -3.8352 0.9692 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.0065 1.4394 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3628 -1.9220 -1.9032 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4538 -2.0112 2.1521 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 0.6022 -1.7266 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1037 1.4585 -0.3326 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 2.9643 0.4561 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2408 -1.3777 0.0521 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 2.7573 -0.2511 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9615 -2.1233 -0.2295 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9991 -1.2678 -0.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 1.8853 0.3192 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3170 -1.3402 -0.8225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4702 -0.5053 -0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.6240 1.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 0.7317 -0.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1426 2.6671 0.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3199 0.8624 -0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.1079 -0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4161 1.6275 0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8132 -0.3427 0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6627 1.0251 0.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6951 -2.9864 -0.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9146 -1.8467 -1.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6054 -0.9217 -1.9043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2898 -0.8488 0.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 1.4734 1.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 3.6653 0.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5979 2.7792 -0.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 -2.1729 -0.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3484 2.2498 -0.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 3.5406 0.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7838 -0.8119 0.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5253 1.6090 0.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 -4.1486 1.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4812 2.5338 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4483 0.8181 -0.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1458 3.3273 0.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 36 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 14 2 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 7 19 1 0 0 0 0 7 38 1 0 0 0 0 8 21 1 0 0 0 0 8 39 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$