D03OFO -OEChem-10101305032D 59 62 0 1 0 0 0 0 0999 V2000 8.4078 4.6029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6582 3.9420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7471 3.3526 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7727 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.5933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.6029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2368 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2368 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 2.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7748 1.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -0.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.5933 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5567 1.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5567 0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7748 -0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4506 1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4506 -0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7026 3.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3567 1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3567 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2643 -2.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9529 -1.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4868 -3.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1755 -2.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4424 -3.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0362 1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5182 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 2.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9737 0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 -0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4434 2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4434 -1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8924 1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8924 -0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6718 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 -1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0323 -3.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7679 -2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5804 -4.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 37 1 0 0 0 0 5 37 1 0 0 0 0 6 37 1 0 0 0 0 7 40 1 0 0 0 0 8 40 1 0 0 0 0 9 40 1 0 0 0 0 10 18 2 0 0 0 0 11 26 2 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 15 13 1 1 0 0 0 13 26 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 19 1 0 0 0 0 17 23 2 0 0 0 0 19 24 1 0 0 0 0 20 27 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 29 1 0 0 0 0 22 48 1 0 0 0 0 23 30 1 0 0 0 0 23 49 1 0 0 0 0 24 34 2 0 0 0 0 24 35 1 0 0 0 0 25 28 2 0 0 0 0 25 31 1 0 0 0 0 28 32 1 0 0 0 0 28 37 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 31 36 2 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 36 1 0 0 0 0 33 40 1 0 0 0 0 34 38 1 0 0 0 0 34 54 1 0 0 0 0 35 39 2 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 38 41 2 0 0 0 0 38 57 1 0 0 0 0 39 41 1 0 0 0 0 39 58 1 0 0 0 0 41 59 1 0 0 0 0 M END $$$$