BD3L8G -OEChem-04022103163D 56 59 0 0 0 0 0 0 0999 V2000 2.0867 2.0642 0.1025 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 2.5821 -1.0742 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.7100 -1.5897 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 0.1137 -1.0971 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3259 -2.1097 0.3189 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.3759 -1.5202 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5781 -0.1773 -0.8739 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2089 -0.5559 -0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3548 -0.7570 1.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 0.2186 0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 -1.4166 2.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2842 -0.4438 1.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.6452 2.6198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 1.4036 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -0.6494 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1607 1.9775 -2.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6213 3.3871 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0341 -1.4368 1.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4053 3.4431 -0.7455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9381 0.0641 1.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -3.5453 0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 -1.4534 -0.6898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 0.6212 0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1671 2.0135 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3813 -3.6596 -1.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5613 0.9094 2.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7916 2.8443 0.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4871 2.2935 1.9716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5004 -1.5484 -0.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 0.1889 1.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -1.3788 0.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 0.2820 -0.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 1.2512 0.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4059 -2.4436 2.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 -1.4844 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 0.1690 1.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6618 -1.4146 1.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0085 -1.1822 3.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1713 0.3321 3.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.8516 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 -0.1597 -3.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7785 -1.6006 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3299 1.3105 -2.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 2.0228 -2.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 4.0737 -1.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 3.7318 -2.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -1.7107 2.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0879 -1.7364 1.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 4.4672 -0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.1847 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1946 -4.0145 0.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 -3.9875 1.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5761 -2.1553 -2.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1073 0.4918 2.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7518 3.9253 0.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9739 2.9430 2.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 25 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 6 53 1 0 0 0 0 7 22 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 23 2 0 0 0 0 20 26 1 0 0 0 0 21 25 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 24 27 2 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END $$$$