B5CFP3 -OEChem-04012114353D 47 48 0 1 0 0 0 0 0999 V2000 -2.5232 -0.0680 -0.4829 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9149 1.5065 0.5001 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -0.6945 -0.0633 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -0.7728 0.3053 N 0 0 1 0 0 0 0 0 0 0 0 0 -4.4946 3.0015 0.2363 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 -0.8613 -0.3046 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0983 0.4591 -0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0288 -1.1910 -1.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5986 0.3208 -0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 0.5026 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -0.9330 1.7547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9688 0.4937 -1.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8432 0.0178 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 0.3636 -1.5181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5419 -0.1124 0.8473 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1717 0.0606 -0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3058 0.3570 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2339 -0.3787 0.7148 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6947 -0.5097 0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4904 0.6100 0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.7865 0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8453 0.4526 -0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6088 -1.9441 0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4045 -0.8244 -0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9404 1.9306 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 -1.7013 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4173 1.2331 -0.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 0.8893 0.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 -0.3595 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.4601 -2.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6903 -2.0545 -1.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4816 1.3245 0.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6737 0.8035 -1.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0925 -0.9685 2.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 -0.1380 2.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6212 -1.8901 2.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5452 0.7316 -2.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 -0.1219 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9016 0.4994 -2.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0627 -0.3470 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1026 0.4041 1.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.3312 1.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 -2.6706 0.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8829 1.3894 0.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4798 1.3148 -0.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0441 -2.9383 0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4594 -0.9471 -0.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 44 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 25 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 38 1 0 0 0 0 14 16 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$