B0ID7G -OEChem-04012112072D 60 63 0 1 0 0 0 0 0999 V2000 10.5000 -0.8665 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -4.8665 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.1335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8655 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 2.5976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0000 1.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -3.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 2.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 0.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 -0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 4.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 0.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 48 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 21 2 0 0 0 0 18 24 1 0 0 0 0 19 22 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 49 1 0 0 0 0 21 27 1 0 0 0 0 21 50 1 0 0 0 0 22 28 1 0 0 0 0 22 51 1 0 0 0 0 23 29 2 0 0 0 0 23 52 1 0 0 0 0 24 30 2 0 0 0 0 24 53 1 0 0 0 0 25 31 2 0 0 0 0 25 54 1 0 0 0 0 26 32 2 0 0 0 0 26 55 1 0 0 0 0 27 33 2 0 0 0 0 27 56 1 0 0 0 0 28 34 2 0 0 0 0 28 57 1 0 0 0 0 29 32 1 0 0 0 0 29 58 1 0 0 0 0 30 33 1 0 0 0 0 30 59 1 0 0 0 0 31 34 1 0 0 0 0 31 60 1 0 0 0 0 M END $$$$