D0I1TB -OEChem-10101305032D 40 43 0 0 0 0 0 0 0999 V2000 9.8222 0.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2673 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 5.4641 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9044 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8873 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 1 6 1 0 0 0 0 1 16 2 0 0 0 0 2 12 1 0 0 0 0 2 15 2 0 0 0 0 3 25 3 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 30 1 0 0 0 0 14 25 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$