D00ODN -OEChem-10101305022D 37 40 0 0 0 0 0 0 0999 V2000 4.5981 1.5591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -2.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -3.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 -2.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -3.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -4.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 -2.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 7 1 0 0 0 0 4 16 2 0 0 0 0 5 11 2 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$