D02FGF -OEChem-04152108362D 48 49 0 1 0 0 0 0 0999 V2000 8.8564 2.1933 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -1.6088 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3246 -2.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 3.1438 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.8070 1.8826 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9059 2.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.1202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.8369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.0366 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8994 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.0707 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 4.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9813 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3525 2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5926 3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 2.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 4.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0455 5.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 4.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 2 17 2 0 0 0 0 3 22 1 0 0 0 0 4 22 2 0 0 0 0 13 8 1 6 0 0 0 8 17 1 0 0 0 0 8 36 1 0 0 0 0 11 9 1 6 0 0 0 9 39 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 21 2 0 0 0 0 18 20 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 25 2 0 0 0 0 21 40 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 3 3 -1 5 -1 6 -1 M END $$$$