B1MQO7 -OEChem-04022116333D 32 35 0 0 0 0 0 0 0999 V2000 0.3880 1.0364 -0.0282 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.1797 -0.0989 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3072 1.7151 -0.0141 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2273 -0.2752 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.0252 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 2.3487 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 0.0333 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 0.3866 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 -0.1635 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9133 -0.6644 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.3571 -0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4031 2.6553 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 -0.3676 1.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 -1.1088 -1.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8809 -2.0412 0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0341 -1.3828 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2227 -2.4957 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 -1.5172 1.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2411 -2.2584 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1504 -2.4625 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2165 -0.9917 0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 2.7710 -0.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7211 3.7094 -0.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5849 0.3571 1.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.9651 -1.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5575 0.6804 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -2.6624 0.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.2804 0.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5614 -3.5220 0.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9774 -1.6765 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -2.9937 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7655 -3.3575 0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 6 2 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 27 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 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$