D00QIK -OEChem-04152111042D 36 37 0 1 0 0 0 0 0999 V2000 2.7056 0.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -2.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 -0.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.9201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 -0.6111 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7139 0.3889 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6650 0.6979 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7139 -1.6111 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7056 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 -2.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 2.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 -3.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 -2.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6139 3.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2266 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 -1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5214 1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3557 2.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5939 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 2.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4039 -3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2509 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 -3.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8339 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 -1.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 3.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0242 3.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 9 2 1 6 0 0 0 2 27 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 6 5 1 1 0 0 0 5 11 1 0 0 0 0 5 21 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 7 8 1 0 0 0 0 7 18 1 6 0 0 0 8 11 1 0 0 0 0 8 12 1 1 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$