B4V9YH -OEChem-04042106083D 52 55 0 1 0 0 0 0 0999 V2000 4.4165 -0.8216 1.9994 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0999 2.7862 0.5667 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 1.5387 2.3092 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5295 0.6526 0.1472 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 -1.1874 -0.2456 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2459 -3.0212 -0.6129 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5737 -3.3150 0.7926 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 1.2274 -1.1393 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5487 1.5810 -1.9086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.4666 -0.7376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8554 2.7847 -1.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 1.8563 -3.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 1.6303 1.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -0.6954 0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1168 -2.2567 -1.4955 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0257 -1.4406 1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 -1.4180 -0.7122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 -2.4852 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8032 -3.2284 -2.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6524 -2.7577 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0319 -0.0280 -0.8271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9213 0.7758 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9951 -2.0224 0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8623 0.1613 0.7644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 -1.2392 0.8678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8974 2.1762 -0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7516 0.9651 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7884 2.9594 0.5353 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7138 2.3551 1.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 0.5387 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7341 -1.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 2.2395 -0.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5177 3.3209 -1.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 3.7141 -1.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5485 2.5962 -0.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0685 2.9893 -1.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5406 2.7124 -3.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9525 2.0716 -3.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 0.9858 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4979 -1.6125 -2.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4801 -3.9831 -0.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4636 -2.6899 -3.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0579 -3.7682 -3.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 -3.9788 -1.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2193 -3.4324 2.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3209 0.4401 -1.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.1030 0.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6003 -1.7328 1.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1901 2.6719 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4834 0.5143 2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 4.0414 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4074 2.9655 1.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 14 2 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 41 1 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 26 2 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$