D0DY5G -OEChem-10191522412D 38 40 0 0 0 0 0 0 0999 V2000 2.8660 -2.4065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.4595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2725 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 3.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 3.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -2.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 -2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 2.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8241 3.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 22 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$