B5LS7U -OEChem-04012117082D 37 40 0 0 0 0 0 0 0999 V2000 5.5138 -1.6016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1796 -2.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6545 -3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8698 -3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3448 -2.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -1.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 16 2 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 23 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$