B1T6QD -OEChem-04042102163D 25 26 0 0 0 0 0 0 0999 V2000 2.9155 -2.9866 -0.6369 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 1.9770 0.5078 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.9951 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5831 -0.5805 1.0195 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 0.7160 -1.0268 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.5109 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5313 0.3986 0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 1.3821 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -0.8400 -0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 0.8612 -0.6125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 0.2815 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.3199 -0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 0.9021 0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6541 -0.4488 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 -0.7287 0.6099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7999 -1.1201 1.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3485 2.0024 -0.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 2.4354 0.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4787 -1.5248 -0.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.6507 -1.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 -0.8230 -0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9078 -1.2027 0.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8188 -1.9039 2.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 0.2932 -0.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 1.4507 -1.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 7 2 0 0 0 0 4 16 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$