D03TRM -OEChem-10101305032D 27 29 0 0 0 0 0 0 0999 V2000 6.3758 1.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 0.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 1 25 1 0 0 0 0 2 14 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$