BL4HV3 -OEChem-04022118153D 35 37 0 0 0 0 0 0 0999 V2000 5.6027 -0.8888 -0.2004 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 -0.7218 1.0485 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4811 -2.2123 -0.7954 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 1.3696 0.4941 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -0.5110 0.4773 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6456 -2.3839 0.4762 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2523 0.1787 -1.3656 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9863 -2.2376 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9438 -0.1612 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8371 4.2177 -0.4094 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4419 0.8369 0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 -0.2241 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1392 0.8234 0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5826 -0.2755 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.2868 1.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -0.1438 -0.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 0.7564 0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9521 -0.6743 -0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1637 1.6702 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4899 -1.0672 0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4125 1.1042 -0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8067 -0.9175 -0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -2.9013 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9834 3.0763 -0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 2.2462 1.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 2.0508 1.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8753 -0.5004 -1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5739 1.1260 1.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -1.4303 -1.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2379 1.7459 -0.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3955 -0.1831 -2.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.8362 -1.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9781 -3.9693 0.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 0.7732 -0.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7981 -0.6898 -0.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 13 2 0 0 0 0 5 20 1 0 0 0 0 6 20 2 0 0 0 0 6 23 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 22 1 0 0 0 0 8 23 2 0 0 0 0 9 22 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 24 3 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 2 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 21 30 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$