D0K9ON -OEChem-10101305022D 47 49 0 0 0 0 0 0 0999 V2000 2.0000 -0.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 -0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2625 0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7761 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3364 -0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9405 -0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4541 -2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2511 -2.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9322 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3334 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 -1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 -1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END $$$$