B6RN1W -OEChem-04012115012D 55 59 0 1 0 0 0 0 0999 V2000 2.0000 1.5804 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -1.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.4537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 3.0771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 0.5463 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9961 1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 2.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 2.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 3.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 3.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 3.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5286 2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 -1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 -1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7797 3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1639 4.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -2.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 17 2 0 0 0 0 3 25 1 0 0 0 0 3 54 1 0 0 0 0 4 31 1 0 0 0 0 4 55 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 21 1 0 0 0 0 6 28 2 0 0 0 0 7 23 2 0 0 0 0 7 34 1 0 0 0 0 8 33 1 0 0 0 0 8 34 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 6 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 15 18 2 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 42 1 0 0 0 0 20 24 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 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 26 30 2 0 0 0 0 26 46 1 0 0 0 0 27 32 1 0 0 0 0 27 33 2 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$