D0ZK2F -OEChem-10101305032D 40 41 0 1 0 0 0 0 0999 V2000 6.0010 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5991 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 20 1 0 0 0 0 3 24 1 0 0 0 0 4 15 2 0 0 0 0 5 23 1 0 0 0 0 5 40 1 0 0 0 0 6 22 2 0 0 0 0 9 7 1 6 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 39 1 0 0 0 0 M END $$$$