L3W4ZE -OEChem-05022322232D 30 32 0 1 0 0 0 0 0999 V2000 7.6648 -1.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 1.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.5494 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0812 -0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1124 0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7731 1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1855 1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 0.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0465 -0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1887 2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 0.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 1 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$