D03TPY -OEChem-04152122243D 42 45 0 1 0 0 0 0 0999 V2000 3.5481 3.3041 0.0251 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2034 -1.7705 1.2622 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 -2.4885 0.1476 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9503 0.0019 0.2668 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.6379 0.1410 0.2844 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 1.1348 -0.4923 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9036 1.0920 0.6239 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3908 1.3478 -0.8464 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7162 -0.8855 -0.6236 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0217 -0.1656 0.5386 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7456 0.2288 -1.6722 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1888 0.6713 1.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8898 1.0413 -0.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1862 -1.2065 -0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3961 -0.7061 0.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7549 -0.2355 0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.1449 0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9952 1.1316 0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0559 -0.6786 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2781 1.5980 0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 0.6929 -0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1532 -3.1037 -1.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4145 1.9528 1.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 2.3479 -1.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1841 -1.7764 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0684 -0.7617 1.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3258 -0.0438 -2.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7424 0.5087 -2.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0249 0.0151 2.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7404 1.5471 1.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4618 1.9258 -0.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3152 0.6978 -1.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7239 -1.6592 -1.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1829 -1.9508 0.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4379 0.9742 -0.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 1.8561 0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.3899 -0.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2349 -2.6513 -1.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9654 -4.1633 -0.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9536 -3.0205 -1.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8187 2.1257 -0.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3526 0.4640 -0.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 15 2 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 6 21 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$