LEG9I8 -OEChem-05022323392D 57 61 0 0 0 0 0 0 0999 V2000 15.0273 0.2649 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0272 3.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 0.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6971 0.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8311 2.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5632 2.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.8516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8271 3.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 1.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9191 3.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6971 1.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 0.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4292 1.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2952 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4292 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1612 1.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2952 0.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1612 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4384 3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0339 3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3108 4.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 4.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 -0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5632 2.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2952 2.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6982 2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2952 -0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 17 2 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 8 43 1 0 0 0 0 9 21 2 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 14 18 2 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 21 26 1 0 0 0 0 22 25 2 0 0 0 0 22 44 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 28 2 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END $$$$