B3PH7A -OEChem-04012119112D 52 56 0 0 0 0 0 0 0999 V2000 6.2619 2.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -2.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -3.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.3630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -1.3630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1598 -1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1598 -2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0259 -1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0259 -3.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8919 -1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8919 -2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5168 -0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9235 0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 -1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0717 -1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7431 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6957 1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0259 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0259 -3.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4288 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4288 -2.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 20 2 0 0 0 0 3 23 2 0 0 0 0 4 24 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 25 2 0 0 0 0 16 18 1 0 0 0 0 16 26 2 0 0 0 0 17 23 1 0 0 0 0 17 27 2 0 0 0 0 18 24 1 0 0 0 0 18 28 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 25 29 1 0 0 0 0 25 45 1 0 0 0 0 26 30 1 0 0 0 0 26 46 1 0 0 0 0 27 31 1 0 0 0 0 27 47 1 0 0 0 0 28 32 1 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END $$$$