B02JTN -OEChem-04012113382D 45 48 0 1 0 0 0 0 0999 V2000 5.5443 -2.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1279 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 0.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 2.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 45 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 20 2 0 0 0 0 5 11 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 22 2 0 0 0 0 17 35 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 25 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$