B2Q9CN -OEChem-04012117512D 37 39 0 1 0 0 0 0 0999 V2000 4.1992 -2.4989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 0.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 -0.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2242 -2.2764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7903 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2242 -0.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -3.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6886 1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8749 -0.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8749 -2.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -1.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 2.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1781 3.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 2.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 -0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 -1.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7581 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 -3.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0855 -3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 -3.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -0.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -2.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 0.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3161 3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4075 1.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 7 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$