B4PG5V -OEChem-04042102023D 40 42 0 0 0 0 0 0 0999 V2000 5.0504 2.2400 0.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0926 -1.8555 0.9311 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 1.9100 -1.3951 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2239 -0.1613 0.3749 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8805 -2.5931 -0.4304 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3557 0.2181 0.1431 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9265 -0.7772 1.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8053 0.3731 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6814 -2.0851 0.9274 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4731 -0.9837 -0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5115 1.0344 -0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.8533 -0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6935 0.5095 -0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3842 -0.0461 -1.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3606 1.5807 0.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2180 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 1.4087 0.6352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.3310 -0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7053 -0.8995 -0.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9161 1.3899 0.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0827 -1.0713 -0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2934 1.2183 0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 -0.0123 0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.3640 -0.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.9560 1.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1689 -0.3551 2.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1389 0.8449 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0687 1.0357 -0.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3963 -2.5643 -0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4519 -2.7824 1.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5615 -0.8736 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2052 -1.4459 -1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9202 -0.6129 -2.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8802 2.2786 1.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4812 -0.9057 -1.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 1.9737 1.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 -1.7518 -0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5114 2.3742 0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9837 -3.1547 -0.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.0560 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 2 0 0 0 0 4 23 1 0 0 0 0 4 40 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$