L8G2OY -OEChem-05022323303D 59 63 0 0 0 0 0 0 0999 V2000 5.4597 -0.4177 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 0.8205 -0.7847 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9647 -0.0520 -2.0332 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2771 -2.1146 0.4222 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 1.2786 -0.6714 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.5894 0.6218 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6189 -2.9526 -1.3812 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 0.4468 1.9741 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3324 0.6642 1.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6449 1.8954 -1.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2484 1.6797 -0.7495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 1.0675 0.6033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6355 1.2768 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9322 0.0346 -0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8769 1.9560 1.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 -0.4261 1.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5706 2.1577 0.7854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 -0.2244 0.8663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 2.6608 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 0.4971 -1.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 2.4592 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2724 0.2957 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6529 -0.8079 -0.9404 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0968 0.8577 0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9685 -0.1327 -1.6588 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3709 -1.1152 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 -1.7361 1.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9893 -0.1130 0.8984 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8575 -1.1291 -1.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9529 -2.1658 -0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4273 1.1942 -1.8239 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6858 -3.1579 -0.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8178 -2.1078 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 1.4012 2.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.0129 2.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0653 2.8415 -0.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 1.9445 -2.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 2.8139 1.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 -1.4377 1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 3.1781 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -1.1002 0.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1235 3.5839 0.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 -0.2714 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 3.2374 1.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 -0.6261 -0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7591 1.6643 1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5341 -0.0901 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4245 -2.0699 2.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3539 -0.0479 1.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1156 -1.8822 -2.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 -0.3481 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 1.9888 -2.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1943 -2.7373 -1.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8277 -3.7560 -0.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3918 -3.8547 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3922 -1.1944 1.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5028 -2.9470 1.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -2.2038 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7061 -3.8685 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 10 1 0 0 0 0 2 24 2 0 0 0 0 2 25 1 0 0 0 0 3 23 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 26 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 14 1 0 0 0 0 5 31 2 0 0 0 0 6 27 2 0 0 0 0 6 30 1 0 0 0 0 7 30 2 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 23 2 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 30 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 29 2 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M CHG 1 2 1 M END $$$$