BE7FB6 -OEChem-04012120362D 58 63 0 1 0 0 0 0 0999 V2000 8.7707 4.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6647 3.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 3.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5407 4.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 1.6794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3003 -0.6212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 3.1863 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7548 2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8887 1.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2857 1.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8887 3.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6908 0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6795 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7548 1.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1547 2.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 4.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6728 4.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2543 -0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8557 -1.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8856 -1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6447 1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 -2.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5322 -2.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 -3.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9872 -3.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1003 -3.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9915 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 -2.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5734 -4.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 -3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -4.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 1.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 0.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 1.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 1.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6342 2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6546 4.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2635 4.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6369 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 1.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 -2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1481 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 -4.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -4.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5869 -3.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4662 -3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 -5.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3185 -5.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 -3.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 7 2 1 1 0 0 0 2 46 1 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 13 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 14 37 1 0 0 0 0 16 23 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 25 2 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$