B6SA3Q -OEChem-04042105473D 62 64 0 1 0 0 0 0 0999 V2000 -3.4512 0.5102 1.5232 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -2.0270 -0.6409 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9703 -3.1249 -1.6871 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8515 1.7790 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 4.3469 -3.4238 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2422 -2.1406 0.3978 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4794 0.5701 -0.5923 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6154 -1.4229 0.1260 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6205 -2.4766 0.6142 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9068 -1.7573 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 -2.6419 2.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -2.5691 2.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1794 -0.0213 0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9721 1.9159 -0.5422 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5273 -2.4913 -0.7346 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5243 1.9836 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 2.4726 -1.9562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 1.8333 1.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 3.9474 -2.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0628 1.8245 1.9392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.3217 -1.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7584 0.6192 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6929 3.0219 2.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 -1.7458 -1.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0844 0.6112 2.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 3.0141 2.7113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.8087 2.8062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2666 -0.4460 -1.9008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.5104 -0.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 0.0891 -1.6581 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.9754 -0.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.6756 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7774 -1.5047 -0.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8288 -3.4213 0.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.3810 0.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4996 -0.8791 1.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -3.5852 2.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5461 -1.8326 2.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8566 -2.1114 3.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9249 -3.5756 2.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 -1.5792 1.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 0.0197 -1.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.5100 0.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0799 2.9434 -0.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0724 1.2122 -0.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 2.6401 1.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8433 0.9032 1.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6364 4.5308 -1.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 4.1245 -1.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1843 -1.8910 -2.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 -3.4082 -1.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.3201 1.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1618 3.9673 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 5.2932 -3.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6265 -0.3272 2.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5096 3.9465 2.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.8027 3.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.1609 -2.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7151 -3.5232 -0.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.1017 -1.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9539 -2.5702 -0.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 -0.2587 -0.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 15 2 0 0 0 0 4 17 2 0 0 0 0 5 19 1 0 0 0 0 5 54 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 41 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 43 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 25 1 0 0 0 0 22 52 1 0 0 0 0 23 26 2 0 0 0 0 23 53 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 27 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 29 31 2 0 0 0 0 29 59 1 0 0 0 0 30 32 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END $$$$