B01SIZ -OEChem-04012116142D 38 40 0 0 0 0 0 0 0999 V2000 4.5274 3.3967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3979 -1.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 -1.1595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6895 -0.5471 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3359 1.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 0.5361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 0.1986 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0274 1.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 1.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 1.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7316 -0.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -3.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7016 -3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2891 -3.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1645 -3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2138 -2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 22 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$