D07MKJ -OEChem-10101305032D 30 32 0 0 0 0 0 0 0999 V2000 9.8544 -2.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.7676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7329 0.0000 N 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 2.8660 0.7671 0.0000 N 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 4.5981 -0.2329 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 4.5981 0.7671 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 7.2583 -1.7571 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 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 8.9904 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -2.2604 0.0000 C 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 10.7224 -1.7704 0.0000 C 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 6.9338 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0303 -2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 -1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 22 1 0 0 0 0 13 18 1 0 0 0 0 13 23 1 0 0 0 0 14 19 2 0 0 0 0 14 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$