BO1IN6 -OEChem-04012114042D 61 65 0 1 0 0 0 0 0999 V2000 10.3959 -0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -1.3660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 3.2408 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3122 -0.5613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3122 -2.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.3660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6340 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6014 0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3958 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 2.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8959 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8959 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8959 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8959 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3959 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9011 -0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 -0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 -1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3484 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8132 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5035 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5188 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8517 2.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 4.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2059 -0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2059 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0159 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 28 1 0 0 0 0 4 32 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 24 1 0 0 0 0 6 33 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 14 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 6 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 20 24 2 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 26 1 0 0 0 0 22 47 1 0 0 0 0 23 27 2 0 0 0 0 23 48 1 0 0 0 0 25 29 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 29 31 1 0 0 0 0 29 32 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 34 2 0 0 0 0 32 35 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 36 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 M END $$$$