D0RI7T -OEChem-10101305022D 36 38 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 2.8660 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 2.8660 -0.8512 0.0000 C 0 0 0 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 2.0000 -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 2.8660 -1.8512 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 3.8366 3.6433 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 3.6488 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 1.4631 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 1.4631 2.3388 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 4.7745 1.6356 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 2.5369 3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.9588 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 12 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 10 2 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 17 2 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$