B0H8GU -OEChem-04012116152D 32 34 0 0 0 0 0 0 0999 V2000 4.9889 0.2266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -0.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 0.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0287 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5287 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 4.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 3.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8209 3.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 4.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6423 4.2213 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 11 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 18 2 0 0 0 0 13 23 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 21 2 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$