B80MYL -OEChem-04022103242D 65 67 0 1 0 0 0 0 0999 V2000 7.1962 2.9182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.2842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.5522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.0818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 3.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 3.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4182 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 -2.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 4.6206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5818 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 4.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 2.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4236 5.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5772 1.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 5.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9628 5.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 4.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 28 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 33 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 19 11 1 6 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 27 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 23 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 25 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 30 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 28 34 1 0 0 0 0 29 33 2 0 0 0 0 29 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 35 1 0 0 0 0 34 35 2 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 M END $$$$