B61CVE -OEChem-04042103563D 37 38 0 0 0 0 0 0 0999 V2000 3.2563 -0.8976 1.5556 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.2797 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9869 -0.4008 -0.5094 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 0.4341 -0.2317 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.6678 0.6696 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8336 0.5258 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 0.3720 0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3639 0.0279 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5503 0.5909 0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -0.0651 0.6642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3609 0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 0.3357 0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6185 -1.1814 -1.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6124 1.4029 -1.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 -0.8864 0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7534 1.3099 -0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8567 -1.1343 0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1106 1.0621 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6622 -0.1600 -0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -1.6707 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6041 -0.2296 0.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 0.8749 -0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4329 -1.4301 0.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.4870 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6764 -1.4592 -1.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3376 -0.9838 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 2.4076 -0.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 1.2838 -1.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2689 1.2762 -2.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8993 -1.6609 0.9563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3512 2.2686 -0.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2208 -2.1032 0.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 1.8239 -1.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0414 -3.0339 -1.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0207 -2.4895 -0.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3939 -1.8029 0.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5553 -1.6907 -0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$