D0T6ID -OEChem-10191522342D 39 40 0 1 0 0 0 0 0999 V2000 5.4921 0.9447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.2048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8341 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 1.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 1.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6749 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 2.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5894 1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0385 1.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 2.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 17 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$