BP6M7N -OEChem-04012114213D 70 74 0 0 0 0 0 0 0999 V2000 -2.3821 -4.3273 3.2692 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 -1.8423 -1.5946 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7709 -3.2271 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7397 -1.5028 -3.0063 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9767 2.6995 0.5312 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1796 1.3098 2.3184 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1405 -0.0252 -0.6099 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3192 -1.2540 -0.9258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1888 -1.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1537 0.9944 -0.7875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.9701 0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0038 -1.7584 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0584 -1.7799 -1.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -1.1413 -0.9141 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5577 0.4986 -0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 2.3323 -0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7809 0.6886 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0571 -1.1850 1.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.8135 1.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9847 -0.9445 -0.7768 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.3885 -1.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7975 -2.2373 2.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6687 -3.0402 2.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0381 -0.6709 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0787 3.5219 -0.8284 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3628 1.2146 0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0573 2.3670 1.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.6046 -0.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3233 -1.1246 -0.7553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7107 4.7463 -0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 0.7610 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6894 3.5913 1.5896 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1282 -0.4086 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 4.7808 0.9386 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0368 -1.0377 0.6392 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 0.5536 -1.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0669 -0.3127 1.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0033 1.2787 -0.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5501 0.8455 0.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6244 1.6011 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2001 1.1666 -1.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.8648 -1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0594 -1.6655 -2.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2566 -1.2818 0.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.0668 -1.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7895 1.7451 -2.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7986 0.4928 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5265 0.5279 -3.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -0.5526 1.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8825 -3.4402 1.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8296 0.1169 -0.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -1.0933 0.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5113 -2.4563 -0.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4668 -1.3073 -2.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.4089 3.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4307 -1.2350 -1.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6209 3.5099 -1.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0352 2.1253 0.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7942 1.4685 1.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6981 -2.0338 -1.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9655 5.6725 -0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2748 1.3171 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1511 3.6189 2.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -0.7617 0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7301 5.7340 1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6668 -1.9374 1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 0.9016 -2.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -0.6666 2.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 2.1747 -1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7019 3.2016 0.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 5 40 1 0 0 0 0 5 70 1 0 0 0 0 6 40 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 19 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 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 24 2 0 0 0 0 15 26 1 0 0 0 0 16 25 2 0 0 0 0 16 27 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 22 2 0 0 0 0 18 49 1 0 0 0 0 19 23 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 28 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 24 29 1 0 0 0 0 24 56 1 0 0 0 0 25 30 1 0 0 0 0 25 57 1 0 0 0 0 26 31 2 0 0 0 0 26 58 1 0 0 0 0 27 32 2 0 0 0 0 27 59 1 0 0 0 0 28 35 2 0 0 0 0 28 36 1 0 0 0 0 29 33 2 0 0 0 0 29 60 1 0 0 0 0 30 34 2 0 0 0 0 30 61 1 0 0 0 0 31 33 1 0 0 0 0 31 62 1 0 0 0 0 32 34 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 35 37 1 0 0 0 0 35 66 1 0 0 0 0 36 38 2 0 0 0 0 36 67 1 0 0 0 0 37 39 2 0 0 0 0 37 68 1 0 0 0 0 38 39 1 0 0 0 0 38 69 1 0 0 0 0 39 40 1 0 0 0 0 M END $$$$