D03MQI -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 -0.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8506 -2.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.8017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 21 1 0 0 0 0 3 38 1 0 0 0 0 4 21 2 0 0 0 0 5 8 2 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 12 1 0 0 0 0 9 24 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$