Structure #1 Mrv0541 02241222272D 31 34 0 0 0 0 999 V2000 7.3614 -7.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6388 -7.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6388 -8.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 -9.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 -8.6939 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7756 -9.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -8.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -7.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7756 -7.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 -7.8548 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7756 -6.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -6.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2053 -6.6504 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2053 -7.4585 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9900 -7.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4563 -7.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -6.3940 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2053 -5.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 -7.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2053 -8.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7127 -5.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0586 -9.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -9.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 -5.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1335 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8479 -5.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8479 -6.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5624 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -5.5470 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2756 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 8 14 1 0 0 0 0 15 14 1 0 0 0 0 14 20 1 6 0 0 0 11 9 1 0 0 0 0 10 9 1 0 0 0 0 8 9 2 0 0 0 0 7 8 1 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 30 17 1 0 0 0 0 17 21 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 5 22 1 6 0 0 0 3 23 2 0 0 0 0 29 24 1 0 0 0 0 25 24 1 0 0 0 0 26 25 2 0 0 0 0 27 26 1 0 0 0 0 28 26 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 6 0 0 0 M END