D09GEH -OEChem-10101305022D 38 40 0 1 0 0 0 0 0999 V2000 3.7320 2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 3.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 4.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 12 2 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$