L2MS7Y -OEChem-05032300452D 71 75 0 1 0 0 0 0 0999 V2000 12.6145 -0.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4794 -3.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7495 -3.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -1.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1191 -1.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1697 0.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1735 -4.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -0.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 0.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5163 0.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1145 -2.0969 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1145 -2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4235 -1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8054 -1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7994 -2.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8054 -3.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4295 -2.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4389 -0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8199 -2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1418 -1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0871 -1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4862 -3.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2183 1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9447 2.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5893 0.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4651 -3.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2913 1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6623 3.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4378 -2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 3.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3596 4.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3433 4.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2826 -0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2158 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6138 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3951 -3.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6236 -0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9959 -3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8333 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -4.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3085 -0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7498 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5917 -3.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0721 -3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3386 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6728 -0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 -0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 2.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2656 3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9786 -1.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0211 -2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0368 3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0194 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7802 -0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7815 4.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1562 4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 3 17 1 0 0 0 0 3 51 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 21 1 0 0 0 0 5 52 1 0 0 0 0 6 24 2 0 0 0 0 7 25 2 0 0 0 0 8 42 1 0 0 0 0 8 71 1 0 0 0 0 9 42 2 0 0 0 0 10 24 1 0 0 0 0 10 26 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 6 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 19 2 0 0 0 0 14 18 1 0 0 0 0 15 20 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 23 2 0 0 0 0 18 22 2 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 28 32 1 0 0 0 0 28 36 2 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 29 34 2 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 53 1 0 0 0 0 32 34 1 0 0 0 0 32 38 2 0 0 0 0 33 35 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 39 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 40 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 38 41 1 0 0 0 0 38 66 1 0 0 0 0 39 42 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 40 41 2 0 0 0 0 40 69 1 0 0 0 0 41 70 1 0 0 0 0 M END $$$$