BOY29H -OEChem-04042102303D 66 69 0 1 0 0 0 0 0999 V2000 -2.0447 -1.0217 -1.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -3.3012 3.5521 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.9644 -1.2853 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3132 -0.3357 -2.1434 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8952 0.0295 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.1783 0.2993 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 3.4243 0.7779 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5296 2.3244 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8344 4.0371 0.7843 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -0.6135 -0.8508 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8620 -1.8421 -0.9683 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0353 0.6316 -0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2942 -0.3195 1.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.0684 0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0176 -0.6670 -0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5451 1.4020 0.7901 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 -2.9610 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 -2.9167 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 1.5692 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2011 1.7151 0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9018 3.0620 0.7827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6117 2.8013 0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5394 -1.6302 -0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5662 -1.5849 2.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6691 0.3298 -0.9229 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -1.9860 -0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9881 2.3773 0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6544 1.3768 -1.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 2.9934 0.8713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 1.9930 -0.8773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.6633 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6552 -2.7087 -0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 0.0076 -2.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 -2.3082 -1.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2265 -3.2251 0.8513 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3593 -1.3113 -2.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1095 3.6039 0.7888 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -0.8280 -0.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 -1.6171 -1.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4232 -2.6890 -1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 1.4748 -0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6475 0.4363 0.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8323 0.4762 1.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3537 -1.1721 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6642 -3.1859 2.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 -3.9099 0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.4001 1.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1508 -3.8537 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4977 -3.1518 1.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2706 -2.3081 -0.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4233 0.9635 0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 0.4275 -2.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9197 -1.1453 2.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6724 1.3604 -0.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 -2.7749 -0.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 4.4060 0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 2.5782 0.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 0.7512 -2.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 3.6262 1.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5699 1.8438 -1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 -3.1573 -1.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8488 0.7833 -2.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 -3.3353 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4639 -4.0647 0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8821 -1.5623 -3.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 4.3656 0.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 31 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 10 1 0 0 0 0 4 52 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 56 1 0 0 0 0 8 16 2 0 0 0 0 8 37 1 0 0 0 0 9 21 1 0 0 0 0 9 37 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 23 2 0 0 0 0 14 24 1 0 0 0 0 15 25 2 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 29 2 0 0 0 0 22 30 1 0 0 0 0 23 32 1 0 0 0 0 24 31 2 0 0 0 0 24 53 1 0 0 0 0 25 33 1 0 0 0 0 25 54 1 0 0 0 0 26 34 2 0 0 0 0 26 55 1 0 0 0 0 27 29 1 0 0 0 0 27 57 1 0 0 0 0 28 30 2 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 35 1 0 0 0 0 32 35 2 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 34 36 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 M END $$$$