D0XP5P -OEChem-10191522212D 29 30 0 0 0 0 0 0 0999 V2000 7.4904 2.4610 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 1.3395 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 0.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 -0.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 18 2 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$