D04NCJ -OEChem-10121500012D 55 56 0 1 0 0 0 0 0999 V2000 2.0000 0.4806 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 10.6603 -3.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 2.4806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9806 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 3.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 3.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 0.4806 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0342 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8426 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4445 2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 13 4 1 6 0 0 0 4 43 1 0 0 0 0 14 5 1 6 0 0 0 5 44 1 0 0 0 0 6 23 1 0 0 0 0 7 23 2 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 23 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 2 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 20 24 2 0 0 0 0 20 26 1 0 0 0 0 21 25 2 0 0 0 0 21 27 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 26 30 2 0 0 0 0 26 47 1 0 0 0 0 27 31 2 0 0 0 0 27 48 1 0 0 0 0 28 33 2 0 0 0 0 28 49 1 0 0 0 0 29 34 2 0 0 0 0 29 50 1 0 0 0 0 30 33 1 0 0 0 0 30 51 1 0 0 0 0 31 34 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 2 1 1 6 -1 M END $$$$