D0MX1T -OEChem-10101305032D 27 28 0 1 0 0 0 0 0999 V2000 2.8660 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END $$$$