D02FGF -OEChem-10101305022D 51 49 0 1 0 0 0 0 0999 V2000 8.2816 -2.3531 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 10.1456 3.3500 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 10.5513 2.5505 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 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 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 20 2 0 0 0 0 6 25 1 0 0 0 0 7 25 2 0 0 0 0 16 11 1 6 0 0 0 11 20 1 0 0 0 0 11 39 1 0 0 0 0 14 12 1 6 0 0 0 12 42 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 24 2 0 0 0 0 21 23 1 0 0 0 0 21 26 2 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 28 2 0 0 0 0 24 43 1 0 0 0 0 26 29 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 6 1 1 2 1 3 1 6 -1 8 -1 9 -1 M END $$$$