D01AGR -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 2.8660 -4.8274 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.4340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 4.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 4.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 3.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 3.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 4.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$