B25HWF -OEChem-04042101583D 63 66 0 0 0 0 0 0 0999 V2000 -1.5071 -1.7745 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -4.3595 -0.6938 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 -0.5325 -0.5678 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5629 -0.0787 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 0.3023 0.2687 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1524 -2.0315 0.2638 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 -0.5238 -0.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1037 0.6974 -0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1647 0.1256 0.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 0.1079 -1.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6525 0.0791 0.9194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3499 0.0597 -1.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 0.8701 -0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 -1.7147 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 1.1106 -0.6822 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0315 -2.0046 -0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9422 1.0237 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 -1.5291 0.9115 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -0.1339 1.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.7264 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -0.7064 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7277 1.5624 0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 -0.7745 0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8165 3.0237 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5536 2.6918 0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6483 4.1407 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0176 3.9755 0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5548 -2.2433 0.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8493 -3.7315 0.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2251 -0.7125 -1.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2296 1.7302 -0.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 1.1942 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -0.3530 1.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1363 -0.4205 -2.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 1.1531 -1.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3715 -0.9641 1.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4052 0.6197 1.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 0.5860 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -0.9856 -1.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 1.6455 -0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3897 1.0946 0.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 -1.6292 1.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9991 -2.6114 -0.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0863 2.1286 -1.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3251 0.4628 -1.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -1.6320 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1553 -3.0943 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8454 1.9538 1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9725 1.0138 0.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0089 -1.6081 0.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9034 -2.2390 1.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 0.0048 2.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -0.0738 1.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 3.2548 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 2.5734 0.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 5.1396 -0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5488 -2.8458 0.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 4.8423 0.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0966 -1.8138 -0.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9054 -1.7552 1.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2993 -4.1983 1.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9205 -3.8990 0.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6663 -5.3053 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 29 1 0 0 0 0 2 63 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 2 0 0 0 0 6 23 1 0 0 0 0 6 28 1 0 0 0 0 6 57 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 23 1 0 0 0 0 22 25 2 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END $$$$