B0BGL6 -OEChem-04012116432D 36 37 0 0 0 0 0 0 0999 V2000 3.7320 1.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 26 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 10 21 1 0 0 0 0 10 35 1 0 0 0 0 11 21 2 0 0 0 0 12 28 3 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 27 36 1 0 0 0 0 M END $$$$