D08RYB -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 6.1132 2.7694 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5823 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 19 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 11 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 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 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$