D0TA0L -OEChem-10121500432D 62 66 0 1 0 0 0 0 0999 V2000 11.1402 0.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5222 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4651 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4135 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0122 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6501 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6611 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5945 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 -2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 -3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -4.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -4.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 -3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 -2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6656 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6179 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3478 4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3145 4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0445 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9589 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7034 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 35 1 0 0 0 0 3 62 1 0 0 0 0 4 35 2 0 0 0 0 5 14 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 11 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 19 1 0 0 0 0 15 46 1 0 0 0 0 16 20 2 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 50 1 0 0 0 0 25 29 2 0 0 0 0 25 51 1 0 0 0 0 26 30 1 0 0 0 0 26 52 1 0 0 0 0 27 31 2 0 0 0 0 27 53 1 0 0 0 0 28 33 2 0 0 0 0 28 54 1 0 0 0 0 29 33 1 0 0 0 0 29 55 1 0 0 0 0 30 34 2 0 0 0 0 30 56 1 0 0 0 0 31 34 1 0 0 0 0 31 57 1 0 0 0 0 32 35 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M END $$$$