D0T8NU -OEChem-10191522012D 34 36 0 1 0 0 0 0 0999 V2000 2.5369 2.8845 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.1892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -0.6155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -2.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3845 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 0.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4888 -2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 13 2 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 17 2 0 0 0 0 5 20 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 6 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$