BV6F8E -OEChem-04022100522D 35 34 0 0 0 0 0 0 0999 V2000 7.4040 3.7015 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 2.2690 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4030 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 5.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 6.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 7.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 7.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 5.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 5.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$