B61UYN -OEChem-04022113403D 44 44 0 1 0 0 0 0 0999 V2000 5.1230 1.5759 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7748 0.9718 0.8227 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 3.5243 0.3044 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0518 2.1792 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9306 -0.6580 -0.4104 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3126 -0.0986 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5676 -0.8019 -0.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8681 -0.1787 0.0692 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0085 -0.7444 -0.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 -0.0305 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1131 -0.9832 -0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 -0.6890 -0.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0254 1.2786 -0.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8039 -0.0046 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 -2.1785 0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2876 -0.3274 -0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2991 -1.0996 -0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6136 0.7708 0.6136 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 -3.1541 1.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6367 -0.7736 -0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 1.0969 0.8382 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9626 0.3247 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3312 -0.1065 1.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 0.9528 -0.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5655 -0.7559 -1.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5224 -1.8622 -0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9861 -1.7925 -0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9939 -0.7497 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 -0.1925 1.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2367 -0.0248 1.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2255 1.0191 -0.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 -1.2700 -1.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 -0.3548 -0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.6859 -1.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.7342 -0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 1.9613 1.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 -1.4693 -1.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0589 -1.9580 -1.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8884 1.4170 1.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2707 3.8037 0.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -4.0195 1.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4244 -1.3747 -0.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2063 1.9521 1.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 0.5787 0.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 13 1 0 0 0 0 4 36 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 15 19 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$