D09RPY -OEChem-10101305022D 43 44 0 0 0 0 0 0 0999 V2000 4.5981 -0.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9249 0.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9729 -0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9965 3.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 2.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4479 -0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3714 0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1004 0.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 8 14 2 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$