D08VGM -OEChem-10101305032D 50 50 0 1 0 0 0 0 0999 V2000 2.0000 -2.6550 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 20 1 0 0 0 0 5 49 1 0 0 0 0 6 20 2 0 0 0 0 7 27 1 0 0 0 0 7 50 1 0 0 0 0 8 27 2 0 0 0 0 12 9 1 1 0 0 0 9 17 1 0 0 0 0 9 36 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 10 40 1 0 0 0 0 16 11 1 1 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$