L7JHN8 -OEChem-05022322482D 42 45 0 0 0 0 0 0 0999 V2000 4.5274 2.5318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3267 -2.6745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -3.3408 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1151 3.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9396 3.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6907 0.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -0.8704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -0.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 -2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3979 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6895 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7316 -1.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 -0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2358 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0731 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1853 -1.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5503 -0.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 2.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 24 2 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$