D01234 -OEChem-05252109542D 38 37 0 1 0 0 0 0 0999 V2000 4.5981 1.6340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.2679 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1340 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 2 3 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 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 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$