D0Q7TO -OEChem-10191522112D 38 41 0 0 0 0 0 0 0999 V2000 5.4641 -1.1156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 -2.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6845 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0209 -1.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -0.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 -3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4043 -1.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 20 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 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$