B3MCI2 -OEChem-04042102303D 34 36 0 0 0 0 0 0 0999 V2000 4.0352 0.5306 -2.0851 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5132 -1.5138 0.5378 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1088 2.9397 -0.4534 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 -2.2943 -2.5834 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1762 -0.8153 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 2.0634 -0.0452 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7101 0.7433 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.6108 -1.7254 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6024 -0.0652 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 1.2410 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5246 -1.0077 0.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0457 -0.4079 0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 1.7833 -0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -1.7431 -0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.1598 1.9743 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9452 1.7615 0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1362 -2.6304 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 -2.0470 2.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -2.7824 1.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7259 1.3435 -0.9383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 1.8799 1.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0758 1.0454 -0.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8709 1.5817 1.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6482 1.1644 0.5141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6112 3.0358 -0.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7177 0.8153 -0.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 -0.5947 2.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -3.2210 -0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 -2.1645 3.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3207 -3.4722 1.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 1.2549 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 2.2044 2.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3162 1.6735 2.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 0.9348 0.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$