L0T2PZ -OEChem-05022321413D 59 62 0 0 0 0 0 0 0999 V2000 6.6546 2.9300 0.6018 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3901 -0.0034 -0.1338 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 -2.7185 1.2143 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -0.5494 -0.3271 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -0.3331 -0.2771 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 0.8154 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 0.0608 1.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8174 0.7313 -1.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2673 -0.1031 1.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2878 0.5709 -1.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1112 0.6368 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 1.3308 1.9186 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.1369 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 2.2045 -1.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 0.1021 -2.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 1.6030 0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0657 0.9403 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 1.4230 0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6056 -1.3771 -0.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5955 -2.5539 0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 2.4852 -0.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 0.8271 1.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 -1.2332 -1.6377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -3.5868 -0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 2.9513 -0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6004 1.2931 1.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.2662 -1.9501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -3.4430 -1.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0396 2.3551 0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.9561 1.9192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7945 1.8575 0.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 0.0716 2.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0298 -1.1441 0.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0511 -0.4531 -1.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 1.2374 -2.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0006 1.2494 2.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6975 2.2215 1.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2916 1.5177 1.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 -2.0768 1.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9942 -1.2118 2.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -1.0572 1.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7146 2.7836 -0.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3153 2.2960 -0.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0448 2.6931 -2.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0488 0.5690 -3.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2167 -0.9722 -2.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5234 0.1965 -2.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2551 2.6353 0.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1982 2.9599 -1.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 0.0068 1.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5145 -0.3320 -2.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5311 -4.5290 0.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 3.7791 -1.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 0.8207 1.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0766 -2.1556 -2.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0613 -4.2468 -1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.0905 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 -4.8026 1.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 -3.9140 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 20 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 16 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 49 1 0 0 0 0 22 26 2 0 0 0 0 22 50 1 0 0 0 0 23 27 1 0 0 0 0 23 51 1 0 0 0 0 24 28 1 0 0 0 0 24 52 1 0 0 0 0 25 29 2 0 0 0 0 25 53 1 0 0 0 0 26 29 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END $$$$