D0E2FV -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 4.6783 0.4468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -2.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -3.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -3.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 -2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 -2.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 -3.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 3 8 2 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 17 2 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 11 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 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 M END $$$$