D04GZA 07070900342D 1 1.00000 0.00000 0 29 30 0 0 0 999 V2000 -0.6556 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6568 -2.1857 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0419 -2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0.5703 -2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0.5675 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0437 -1.1205 0.0000 C 0 0 0 0 0 0 0 0 0 1.1797 -1.1151 0.0000 C 0 0 0 0 0 0 0 0 0 1.7943 -1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 1.1774 -0.4068 0.0000 C 0 0 0 0 0 0 0 0 0 1.7908 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 1.7887 0.6525 0.0000 C 0 0 0 0 0 0 0 0 0 1.1737 1.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0.5594 0.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0.5644 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 1.7920 -2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 2.4059 -2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 3.0190 -2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 3.0144 -1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 2.4000 -1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 3.6340 -2.5232 0.0000 N 0 3 0 0 0 0 0 0 0 3.6373 -3.2315 0.0000 C 0 0 0 0 0 0 0 0 0 4.2458 -2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 1.1704 1.7137 0.0000 N 0 0 3 0 0 0 0 0 0 1.7822 2.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0.5553 2.0650 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2704 -2.5395 0.0000 N 0 0 3 0 0 0 0 0 0 -1.8836 -2.1850 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2708 -3.2478 0.0000 C 0 0 0 0 0 0 0 0 0 6.1458 -0.9083 0.0000 Cl 0 5 0 0 0 0 0 0 0 13 14 2 0 0 0 14 9 1 0 0 0 5 6 2 0 0 0 8 15 1 0 0 0 6 1 1 0 0 0 15 16 2 0 0 0 1 2 2 0 0 0 16 17 1 0 0 0 5 7 1 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 8 1 0 0 0 7 8 2 0 0 0 17 20 2 0 0 0 2 3 1 0 0 0 20 21 1 0 0 0 7 9 1 0 0 0 20 22 1 0 0 0 12 23 1 0 0 0 9 10 2 0 0 0 23 24 1 0 0 0 3 4 2 0 0 0 23 25 1 0 0 0 10 11 1 0 0 0 2 26 1 0 0 0 26 27 1 0 0 0 11 12 2 0 0 0 26 28 1 0 0 0 4 5 1 0 0 0 12 13 1 0 0 0 M CHG 2 20 1 29 -1 M END $$$$