B3A9GH -OEChem-04042101553D 63 66 0 1 0 0 0 0 0999 V2000 7.0686 4.1838 2.1059 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 -3.4560 1.7861 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8082 -1.2609 -1.6582 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8461 4.4322 -0.7875 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9479 3.4205 0.6129 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 -3.2972 -0.0328 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.6897 -2.2959 0.4858 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.6482 0.2114 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 -0.1733 0.4228 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8155 -2.2532 0.2533 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3151 -1.9735 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 -3.6130 -0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -3.9549 -0.9814 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3616 -3.2256 -0.5206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5076 -3.0075 0.6936 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5824 -1.1811 -0.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5822 -2.0379 1.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1098 -1.7639 -0.8126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 -0.7019 1.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6155 -1.5100 -0.8891 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1699 0.1748 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 0.9993 0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2213 -0.2026 -0.7556 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2352 1.3774 0.7834 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3381 0.6225 -0.8871 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3521 2.2025 0.6518 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4036 1.8251 -0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 1.9141 1.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1196 1.2403 -1.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 3.0698 0.8372 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 2.3960 -1.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5687 2.6845 -0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1394 3.3107 -0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3619 2.7032 -1.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1517 -2.3365 1.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9627 -1.5326 1.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 -1.2731 -0.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7759 -3.6513 -1.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2735 -4.3536 0.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5219 -3.5431 -1.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 -5.0370 -1.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 -2.4494 -1.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0477 -4.1819 -0.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3028 -2.8645 1.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0192 -2.0621 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5562 -0.8302 -0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8332 -2.4619 -1.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.5907 2.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.1194 1.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8291 -1.0486 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1572 -2.4626 -0.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6834 -0.2652 1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2089 -1.1411 -1.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4267 1.7070 1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1497 0.2965 -1.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3827 3.1392 1.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6584 1.7240 2.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9275 0.5798 -2.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1674 2.5715 -2.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1467 1.9440 -1.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7056 2.5290 -2.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8142 3.6913 -1.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0501 4.4218 -1.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 33 1 0 0 0 0 4 63 1 0 0 0 0 5 32 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 24 26 2 0 0 0 0 24 54 1 0 0 0 0 25 27 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 32 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 29 31 2 0 0 0 0 29 58 1 0 0 0 0 30 33 2 0 0 0 0 31 33 1 0 0 0 0 31 59 1 0 0 0 0 32 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END $$$$