D0X1NW -OEChem-10101305032D 37 40 0 0 0 0 0 0 0999 V2000 4.5274 4.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -0.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -0.0618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -1.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3738 -2.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 1.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -0.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0733 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 -4.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7143 -4.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0343 -3.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 0.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 2.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -1.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4654 -3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 -4.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1238 -4.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6422 -2.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 19 2 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 20 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$