D0B3XP -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 7.7331 1.1154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 0.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 1.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2135 -1.9192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 -0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 1.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6669 -0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6669 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7469 -2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6731 -2.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1946 0.0000 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 6 1 0 0 0 0 1 8 1 0 0 0 0 4 24 1 0 0 0 0 4 38 1 0 0 0 0 5 24 2 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$