L0IZS6 -OEChem-05022322223D 35 36 0 0 0 0 0 0 0999 V2000 -6.4898 -0.1145 -0.0677 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1275 1.0642 -0.6374 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.4276 -0.6382 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2398 -1.4126 -0.0268 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6425 0.3386 0.0309 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3778 2.1329 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6245 0.7651 -0.0271 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 0.4434 -0.0118 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8233 -0.1664 1.6072 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 0.8856 0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7633 0.1442 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0045 0.5580 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2528 1.4424 -0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -0.9470 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8734 1.6492 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5151 -0.7401 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 -0.1506 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4137 -0.1982 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 0.6530 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0724 -1.5399 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3526 0.0674 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 -2.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4785 -1.3218 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9108 2.3068 -0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2715 -1.9660 -0.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4892 2.6661 -0.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9101 -1.6355 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3289 1.7382 -0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 1.4601 -0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9644 1.7340 0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -2.2294 -0.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -3.2072 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 -1.8128 0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0746 -1.0750 2.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3297 0.6278 2.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 4 18 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 28 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 29 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 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 32 1 0 0 0 0 23 33 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$