B72FHC -OEChem-04042103383D 55 57 0 1 0 0 0 0 0999 V2000 2.8649 -2.4444 0.8113 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5582 -0.5510 -0.0223 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4756 -2.6923 -0.7421 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9235 0.2685 -2.0572 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9663 -0.2075 -0.0411 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7906 -2.5675 0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 -1.5486 -0.3746 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2822 -2.5352 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6345 -1.6952 1.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5361 -3.3448 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8928 -1.6674 -0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -2.4746 0.7638 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -1.6649 1.6203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8575 -3.3145 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 0.5998 -0.9246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8954 -1.9754 -0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5632 -2.7169 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.9468 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7191 -0.4778 -0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6655 2.5597 0.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 2.5985 -0.9314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 4.4754 0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 0.2636 -1.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.1649 0.8936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3165 3.8239 1.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4208 3.8628 -0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4412 1.6476 -1.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 1.5488 0.9546 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8206 5.8274 1.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3922 2.2901 -0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1892 -2.3889 1.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1216 -3.5814 0.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0333 -1.7774 -1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1946 0.1189 0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2028 -1.0606 2.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 -4.0058 -0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2584 -1.0080 2.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3995 -3.9810 -0.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5007 -2.2965 0.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4668 -2.2419 -1.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -3.7952 -0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -2.3940 -1.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5654 2.1038 0.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 2.1354 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 -0.2262 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 -0.4004 1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9318 4.2953 1.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4559 4.3604 -0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5308 -0.6743 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 2.2247 -2.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 2.0492 1.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 5.9762 1.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1281 5.9574 2.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 6.6019 0.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2639 3.3675 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 49 1 0 0 0 0 3 11 2 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 14 2 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 26 2 0 0 0 0 21 44 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 22 29 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 28 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 30 2 0 0 0 0 27 50 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$