B07AOI -OEChem-04022114163D 50 54 0 1 0 0 0 0 0999 V2000 1.5397 -1.4392 0.3842 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0285 1.5236 -0.4225 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5438 -0.2998 0.2178 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.0502 0.8245 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 0.8959 0.8098 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9193 0.9594 0.7220 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2545 0.6617 1.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3084 0.9909 -0.6684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1826 -0.3906 0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 -1.4762 -0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 0.9247 0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.9293 -0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 0.4495 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2461 0.1356 0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 -1.6030 -0.6328 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 1.1845 -0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1773 -0.8945 0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6271 1.3499 -0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -0.8697 -0.7199 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 0.5133 -0.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5039 -0.7219 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8914 0.5129 -0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9408 1.5388 -0.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4543 -1.7478 0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2177 0.6854 -0.8945 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7678 -1.5590 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1489 -0.3448 -0.7594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1723 1.5676 1.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 1.9503 1.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.3378 2.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2298 1.3731 2.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2535 -0.0069 -1.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8626 1.6381 -1.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.3501 -1.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 -0.9771 1.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2782 -2.2109 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9567 -1.8969 -1.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 1.6512 -0.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3231 1.3276 1.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8812 -2.6707 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9089 2.2523 0.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.8416 0.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9467 2.1841 -0.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 -1.3731 -0.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 1.0655 -0.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2172 2.4959 -1.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -2.7054 0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5378 1.6261 -1.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4932 -2.3606 -0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1717 -0.1985 -1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 35 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 16 20 1 0 0 0 0 16 41 1 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 18 23 2 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 24 2 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$