B16ZGO -OEChem-04022102122D 33 35 0 0 0 0 0 0 0999 V2000 6.4103 -1.3638 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2204 -1.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0591 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5591 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0567 -0.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4674 -0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 -0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 1.9427 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 7 1 0 0 0 0 1 9 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 11 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 19 22 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$