D0Y1WA -OEChem-09301911293D 48 51 0 0 0 0 0 0 0999 V2000 -1.5846 0.0886 -0.2202 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0482 -1.0638 0.3386 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8533 0.5955 -0.4561 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.6194 0.1913 1.6888 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1214 -0.1214 -0.5547 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.2502 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 -2.0104 -0.7923 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 0.2301 0.5226 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0185 -1.1062 -0.8377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 1.2241 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0634 -0.7480 -0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4722 -0.8809 -0.9543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7399 -1.3094 -0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1566 -0.9047 -0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 1.6636 0.9549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4311 2.1066 -1.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9478 -0.4935 -1.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6913 -0.9394 1.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 3.0093 1.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.4523 -1.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0004 3.9036 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2734 -0.1169 -0.9846 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0171 -0.5628 1.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8081 -0.1515 0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 -0.8505 0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 -1.0106 1.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1253 -0.4757 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3985 -0.7934 1.7827 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -0.2585 -0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1355 -0.4174 0.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6649 0.1262 -1.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -1.6262 -1.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4559 -2.0846 0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6429 -1.7616 -1.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6787 0.9767 1.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2185 1.7677 -2.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -0.4615 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0854 -1.2572 2.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 3.3607 2.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7391 4.1486 -2.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 4.9513 0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 0.1980 -1.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3998 -0.6024 2.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 -1.3031 2.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 -0.3414 -1.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 -0.9172 2.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0744 0.0324 -1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2051 -0.2488 0.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 23 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$