L92WKP -OEChem-05032301053D 69 73 0 1 0 0 0 0 0999 V2000 -8.1583 -4.2177 0.6417 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1002 0.4481 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 3.1479 -0.0581 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -2.3110 -0.3405 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2443 -3.6627 -0.2747 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7834 0.7743 -0.6003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8246 0.3115 -0.4943 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6901 -0.3846 0.9609 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 1.7577 0.6157 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0759 -1.3315 -0.0839 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5598 0.2363 -0.1765 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5809 0.0521 0.9816 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 0.9205 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8819 -0.2342 -1.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 1.3020 -0.7718 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5204 0.3885 -1.7189 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -0.4725 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3615 2.7416 -0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4825 0.3926 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9087 -1.8574 0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0656 0.2608 0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 3.4100 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -0.4557 0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 -0.9231 1.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1228 -2.5089 0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2797 -0.3908 0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 3.9187 0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 -0.6439 0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3083 -1.7756 0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 4.5919 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8602 0.4509 0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2196 4.1390 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 -1.9497 0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0172 2.9652 0.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 0.2018 0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8227 -2.1765 0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 -1.1028 0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 -2.5443 -0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -3.4684 -0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7606 1.3126 -0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2697 -0.9964 1.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0459 0.3305 1.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 1.9677 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6309 0.7348 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7262 -1.3201 -1.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5249 -0.0012 -2.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 1.3150 -1.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.7712 0.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1556 3.3481 -0.6891 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9895 -2.4368 0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0601 1.3401 -0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2315 0.8193 -1.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2342 3.4773 -1.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6601 -1.5905 2.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2027 0.1801 0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4733 3.8697 1.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2617 -2.2699 0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 4.4566 -0.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9275 5.6672 0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 3.8927 2.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 4.9691 1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 -2.8006 0.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3868 1.8075 0.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9587 1.0062 0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.2100 -0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6677 -0.5042 -0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6537 -3.9951 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8159 -4.1293 0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 -3.1352 -0.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 16 2 0 0 0 0 3 34 2 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 38 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 52 1 0 0 0 0 8 19 2 0 0 0 0 8 24 1 0 0 0 0 9 31 1 0 0 0 0 9 34 1 0 0 0 0 9 63 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 66 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 47 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 20 25 1 0 0 0 0 20 50 1 0 0 0 0 21 26 2 0 0 0 0 21 51 1 0 0 0 0 22 27 2 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 54 1 0 0 0 0 25 29 2 0 0 0 0 26 29 1 0 0 0 0 26 55 1 0 0 0 0 27 30 1 0 0 0 0 27 56 1 0 0 0 0 28 31 2 0 0 0 0 28 33 1 0 0 0 0 29 57 1 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 35 1 0 0 0 0 32 34 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 36 2 0 0 0 0 33 62 1 0 0 0 0 35 37 2 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 M END $$$$