B4W9HS -OEChem-04012113193D 24 25 0 0 0 0 0 0 0999 V2000 3.2085 -0.2996 1.0903 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.1002 -0.0006 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2278 -0.3080 -1.0842 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.4405 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 -1.2796 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7787 0.7254 -0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 1.0480 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.8804 -0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0656 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4143 0.5783 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 1.4993 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2508 -0.5038 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0957 -0.2936 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8724 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 -0.7425 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4015 3.8717 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -0.7725 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 -3.2780 0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4971 -3.1081 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 -3.2787 -0.8975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6025 3.1766 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 3.7842 -0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.7841 0.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 4.8722 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$