B8D0SX -OEChem-04012116452D 46 48 0 1 0 0 0 0 0999 V2000 7.7524 2.1514 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 3.1514 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 2.1514 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7035 1.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 2.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 1.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 0.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.1514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0614 0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3714 -0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6278 0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1642 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 3.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 3.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9188 4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6324 -4.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -5.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 -4.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 32 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 22 2 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 27 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$