B8FM1A -OEChem-04012114072D 33 32 0 1 0 0 0 0 0999 V2000 2.0483 0.0000 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 2.3426 4.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 3.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 5.8410 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4766 4.9750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9766 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9766 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9766 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 6.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 4.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 3.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 6.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 6.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 6.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6666 6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4397 5.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9766 5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 5.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9766 6.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5966 6.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 7.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 6.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 4.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 4.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5966 4.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 6 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$