BW32ZQ -OEChem-04022117003D 32 34 0 0 0 0 0 0 0999 V2000 3.3595 -0.2396 1.5071 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9714 4.4720 -0.5239 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 -2.0360 0.1916 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6852 -2.8851 1.0342 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6537 2.8718 -0.7264 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 1.5220 0.7027 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3074 -1.9481 0.4781 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5477 0.5322 0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.6212 -0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9393 0.5273 0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6954 -0.6945 -0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2497 -0.6409 0.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.4770 -0.7585 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 2.7328 1.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.7514 0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4559 3.4261 -0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2799 0.3002 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8811 -1.0146 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2023 -1.4993 -1.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5855 -2.1581 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9066 -2.6429 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -2.9722 -0.8761 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 -1.4640 0.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1399 3.4541 -1.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1441 2.2953 -1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 3.3928 1.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 2.5535 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3361 0.2455 -0.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 -1.2541 -1.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.4140 0.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 -3.2717 -2.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6478 -3.8614 -1.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 6 10 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 18 1 0 0 0 0 11 19 2 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$