L7E2GC -OEChem-05032301223D 35 36 0 0 0 0 0 0 0999 V2000 2.7160 1.7257 -1.0884 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0515 1.2896 0.4272 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3457 -0.7751 -0.5472 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1207 -0.2669 0.0133 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9102 -2.7300 -0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4675 -2.6980 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 -1.5793 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1263 -1.3226 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6758 -0.1612 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 -1.2200 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 0.8125 -0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 1.0786 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1529 0.0175 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3787 1.1656 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3137 0.8208 0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7967 2.2400 0.5509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6032 0.1066 -0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4682 1.4963 0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3691 -3.6869 0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 -2.6441 -1.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4062 -2.9836 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1072 -3.4309 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6433 -1.6394 1.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.6453 0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1295 -2.1248 0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5672 2.0143 -0.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 2.1515 -0.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0239 0.2437 -0.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2326 0.3600 1.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9817 2.7154 -0.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 2.2593 1.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0673 2.8523 1.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6658 2.4761 0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9559 0.7292 1.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8591 1.4853 -0.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$