D0XB4P -OEChem-10191523042D 33 36 0 0 0 0 0 0 0999 V2000 5.1622 -2.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 2.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 -2.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 2.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4222 0.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4222 2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 2.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3282 0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3282 2.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 0.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 -0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 -2.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -2.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 9 1 0 0 0 0 2 15 2 0 0 0 0 3 11 2 0 0 0 0 4 12 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 18 2 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 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$