BY1B3X -OEChem-04022109172D 45 47 0 1 0 0 0 0 0999 V2000 2.9898 -1.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -1.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 -0.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 -0.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -0.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3732 -1.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1822 0.2116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8513 -0.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.2116 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9511 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 -0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 0.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6706 0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 -0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 1.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 -1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 1.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9882 -0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2793 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4016 1.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -0.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 1.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2152 -1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1693 -2.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0449 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6035 -1.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 4 19 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 37 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 19 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 24 2 0 0 0 0 10 11 1 6 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$