D01SZA 01240800312D 1 1.00000 0.00000 0 24 27 0 0 0 999 V2000 -5.3560 1.1060 0.0000 C 0 0 0 0 0 0 0 0 0 -4.7409 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1267 1.1058 0.0000 C 0 0 0 0 0 0 0 0 0 -5.3576 1.8131 0.0000 C 0 0 0 0 0 0 0 0 0 -4.7485 2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1298 1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5185 2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5204 2.8838 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1390 3.2365 0.0000 C 0 0 0 0 0 0 0 0 0 -4.7558 2.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0.7685 3.2294 0.0000 O 0 0 0 0 0 0 0 0 0 1.3805 2.8752 0.0000 C 0 0 0 0 0 0 0 0 0 1.3805 2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0.7685 1.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0.1565 2.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0.1587 2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4513 1.8147 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0639 2.1668 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0627 2.8762 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4522 3.2268 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6773 1.8125 0.0000 N 0 0 0 0 0 0 0 0 0 -2.9042 1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2907 2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2907 2.8750 0.0000 O 0 0 0 0 0 0 0 0 0 4 1 2 0 0 0 5 6 2 0 0 0 16 14 1 0 0 0 15 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 1 2 1 0 0 0 15 16 2 0 0 0 2 3 2 0 0 0 16 17 1 0 0 0 3 6 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 5 10 1 0 0 0 19 20 2 0 0 0 20 15 1 0 0 0 6 7 1 0 0 0 18 21 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 22 23 1 0 0 0 23 21 1 0 0 0 9 10 1 0 0 0 23 24 2 0 0 0 22 7 2 0 0 0 5 4 1 0 0 0 M END $$$$