BL38PY -OEChem-04022109032D 60 62 0 1 0 0 0 0 0999 V2000 2.9898 -0.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -1.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 -0.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 0.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 0.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 0.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 1.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 0.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1347 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 0.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1347 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 0.7230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.8667 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 1.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8667 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.6297 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9511 1.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 -0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 1.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5332 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7362 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6581 -0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 -1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6113 0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2128 0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7362 -1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5332 -1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3298 -1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0428 -1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2697 -0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4228 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8667 -2.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4867 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9882 -0.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2793 2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4016 2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 25 1 0 0 0 0 2 25 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 13 4 1 1 0 0 0 4 20 1 0 0 0 0 4 42 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 5 25 1 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 20 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 17 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 6 0 0 0 18 21 1 0 0 0 0 18 49 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 26 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 M END $$$$