D0O7GD -OEChem-10101305032D 36 38 0 1 0 0 0 0 0999 V2000 5.2058 -0.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 -2.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 0.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 3.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.4045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 0.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.4045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5308 2.4434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.5955 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5878 -0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 -1.5955 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3968 -0.0566 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4846 -2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5308 1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 -1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2778 -0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 -1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9492 0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 -2.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6555 -3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8435 -2.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6658 3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8188 3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 16 2 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 10 5 1 1 0 0 0 5 17 1 0 0 0 0 13 6 1 6 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 2 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 8 32 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 6 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$