D01TMC -OEChem-10191521582D 39 42 0 0 0 0 0 0 0999 V2000 4.6660 -3.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 2.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 1.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 2.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -3.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -4.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 3.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4174 3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 4.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 4.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 22 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 34 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$