D0T5TU 08260900312D 1 1.00000 0.00000 0 48 53 0 1 0 999 V2000 -0.9750 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9750 -4.2833 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2630 -4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2630 -3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6889 -4.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0.4490 -3.4583 0.0000 C 0 0 1 0 0 0 0 0 0 0.4455 -4.2833 0.0000 C 0 0 0 0 0 0 0 0 0 1.1543 -4.6966 0.0000 C 0 0 0 0 0 0 0 0 0 1.8711 -4.2894 0.0000 C 0 0 0 0 0 0 0 0 0 1.1613 -3.0466 0.0000 C 0 0 2 0 0 0 0 0 0 1.8746 -3.4692 0.0000 C 0 0 2 0 0 0 0 0 0 1.8917 -1.8139 0.0000 C 0 0 0 0 0 0 0 0 0 1.1667 -2.2197 0.0000 C 0 0 2 0 0 0 0 0 0 2.6050 -2.2366 0.0000 C 0 0 2 0 0 0 0 0 0 2.5916 -3.0631 0.0000 C 0 0 1 0 0 0 0 0 0 3.3735 -3.3313 0.0000 C 0 0 0 0 0 0 0 0 0 1.1542 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 2.5833 -3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0.4417 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0.4563 -1.8002 0.0000 O 0 0 0 0 0 0 0 0 0 1.8667 -2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 2.6000 -1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 3.3952 -1.9940 0.0000 C 0 0 1 0 0 0 0 0 0 3.8677 -2.6675 0.0000 C 0 0 2 0 0 0 0 0 0 4.6542 -2.4263 0.0000 O 0 0 0 0 0 0 0 0 0 4.6679 -1.6037 0.0000 C 0 0 3 0 0 0 0 0 0 3.8898 -1.3367 0.0000 O 0 0 0 0 0 0 0 0 0 3.3875 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 4.0981 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 2.6692 -0.7609 0.0000 O 0 0 0 0 0 0 0 0 0 4.8164 -1.1533 0.0000 O 0 0 0 0 0 0 0 0 0 4.0792 -3.4625 0.0000 H 0 0 0 0 0 0 0 0 0 5.3432 -1.1299 0.0000 C 0 0 0 0 0 0 0 0 0 6.0913 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 6.1639 -2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 5.5270 -0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 6.2453 -1.1399 0.0000 O 0 0 0 0 0 0 0 0 0 5.5192 0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 6.2327 0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 6.2254 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 5.5065 1.7364 0.0000 C 0 0 0 0 0 0 0 0 0 4.7936 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 4.8045 0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 5.4977 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 6.2077 2.9814 0.0000 O 0 0 0 0 0 0 0 0 0 6.9266 2.5766 0.0000 N 0 3 0 0 0 0 0 0 0 6.9387 1.7518 0.0000 O 0 5 0 0 0 0 0 0 0 7.6399 2.9968 0.0000 O 0 0 0 0 0 0 0 0 0 9 11 1 0 0 0 14 22 1 1 0 0 23 24 1 0 0 0 10 11 1 0 0 0 3 7 2 0 0 0 6 4 1 0 0 0 2 5 2 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 23 1 0 0 0 10 13 1 0 0 0 23 28 1 1 0 0 11 15 1 0 0 0 28 29 1 0 0 0 14 12 1 0 0 0 28 30 2 0 0 0 12 13 1 0 0 0 29 31 1 0 0 0 14 15 1 0 0 0 24 32 1 1 0 0 6 7 1 0 0 0 26 33 1 0 0 0 1 2 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 15 16 1 0 0 0 31 36 1 0 0 0 16 24 1 0 0 0 36 37 2 0 0 0 23 14 1 0 0 0 36 38 1 0 0 0 1 4 2 0 0 0 38 39 2 0 0 0 10 17 1 6 0 0 39 40 1 0 0 0 2 3 1 0 0 0 40 41 2 0 0 0 15 18 1 6 0 0 41 42 1 0 0 0 6 10 1 0 0 0 42 43 2 0 0 0 43 38 1 0 0 0 6 19 1 1 0 0 41 44 1 0 0 0 7 8 1 0 0 0 44 45 1 0 0 0 13 20 1 1 0 0 45 46 1 0 0 0 8 9 1 0 0 0 11 21 1 1 0 0 46 47 1 0 0 0 46 48 2 0 0 0 M CHG 2 46 1 47 -1 M END $$$$