D0P0EP -OEChem-04152122323D 35 36 0 1 0 0 0 0 0999 V2000 -4.3097 -1.1113 -0.3618 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0611 0.8199 1.4652 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0901 3.4012 0.3393 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 2.6149 -1.5378 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 0.1167 0.1145 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4639 1.8793 -0.1425 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 -1.5036 0.6318 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3343 -2.0958 0.9208 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 -1.8987 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6163 -2.6920 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6562 -0.7097 -0.8885 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8431 0.2108 0.2538 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 -2.0898 0.1066 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2165 2.0765 -0.1771 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1010 1.6130 -0.7618 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3937 1.1286 1.0011 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8930 1.2612 0.4856 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0794 -0.1780 0.6248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 0.5293 -0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4446 -1.1472 0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1089 -0.3959 -0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 -1.8294 -0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 2.0843 -0.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0638 0.7346 -1.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 1.6106 1.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 2.1360 0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1493 -0.8433 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5465 -0.6884 -0.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4386 3.4002 1.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5933 2.2735 -1.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 -0.1333 -0.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1784 -3.0672 0.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.9743 -0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9063 -2.8923 0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 -2.6465 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 11 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 20 2 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 22 2 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$