B9BL1V -OEChem-04022109352D 33 36 0 0 0 0 0 0 0999 V2000 6.4103 -2.0608 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5168 2.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 2.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2204 -2.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -3.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7560 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2560 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 1.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 1.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 3.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 0.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 3.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6831 3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -0.2941 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 9 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 13 2 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 14 17 2 0 0 0 0 14 21 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 22 2 0 0 0 0 20 28 1 0 0 0 0 21 24 2 0 0 0 0 21 29 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$