6426949 -OEChem-12271014542D 36 35 0 1 0 0 0 0 0999 V2000 3.4030 -3.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -0.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.5600 0.0000 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 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 16 2 0 0 0 0 5 17 1 0 0 0 0 5 36 1 0 0 0 0 6 17 2 0 0 0 0 9 7 1 1 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 10 8 1 6 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END