L7G6TY -OEChem-05022323553D 65 69 0 0 0 0 0 0 0999 V2000 0.7957 -2.1019 1.6568 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7608 -4.0981 -0.0201 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 4.0274 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0096 -1.4579 0.3554 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6858 0.5265 0.3762 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0806 0.0694 -0.4408 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4273 -2.2345 -0.6097 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1964 -1.6412 0.2655 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 1.7787 -0.2482 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 0.6631 -0.0399 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -0.7434 0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5563 1.3493 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -0.9687 -0.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 2.4705 -0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 1.5957 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9961 0.4344 0.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2367 2.2518 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3343 3.3081 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1244 -2.7002 -0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0591 3.7455 -0.6178 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2878 -0.9111 0.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7943 4.5832 -0.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1569 4.8019 -0.7424 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -2.1652 0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6404 -3.7022 -1.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0859 3.0799 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.6322 0.6839 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4872 -3.6340 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3345 -4.1689 -1.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 1.2720 -0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.0667 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.1106 0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 0.2722 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 -0.5664 -0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 1.6108 0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8127 -0.2489 0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2241 -1.0821 2.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1771 -5.1230 -0.9205 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2562 0.2955 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2232 2.5680 0.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1047 -2.9506 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5873 1.2958 1.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 1.2635 0.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1073 3.9548 -0.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2305 -1.3909 0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1082 5.4191 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5138 5.7933 -1.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7261 -1.4135 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -4.1258 -2.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 -4.9478 -1.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8762 1.0916 -0.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3144 -0.7303 -0.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 3.1541 0.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 -1.6113 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 2.2890 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9958 -0.7728 3.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6175 -1.4605 3.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -0.1945 1.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2135 -5.3712 -0.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1777 -4.7725 -1.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5902 -6.0385 -0.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6576 1.6221 -0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -0.5592 0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5756 0.0342 -1.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8292 1.1540 0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 37 1 0 0 0 0 2 28 1 0 0 0 0 2 38 1 0 0 0 0 3 26 2 0 0 0 0 4 36 2 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 41 1 0 0 0 0 8 11 2 0 0 0 0 8 21 1 0 0 0 0 9 26 1 0 0 0 0 9 30 1 0 0 0 0 9 51 1 0 0 0 0 10 36 1 0 0 0 0 10 39 1 0 0 0 0 10 62 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 40 1 0 0 0 0 16 21 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 22 2 0 0 0 0 18 26 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 23 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 29 2 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 31 52 1 0 0 0 0 32 35 2 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 M END $$$$