B0MUO3 -OEChem-04022117263D 43 46 0 0 0 0 0 0 0999 V2000 0.6170 -2.2111 1.5934 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.5220 0.7048 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3633 4.7686 0.3274 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9684 4.8254 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8352 -3.5453 -0.7556 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4777 -2.0746 -2.0169 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.5651 -0.4262 -1.0582 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 0.0376 1.1984 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5327 -1.1253 -1.1982 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7150 1.2604 0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 1.2780 -0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 0.0359 -0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -1.1493 0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9515 0.0438 1.9874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9913 -1.1628 1.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 2.4481 0.7428 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 2.5034 -0.7571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1576 -0.2637 1.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -2.3513 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 -0.0369 -1.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 3.6420 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 3.6700 -0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1293 -2.3894 -0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 -1.2315 -1.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1115 -1.3116 0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3084 0.5024 1.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2323 -1.5975 -0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4293 0.2165 0.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3914 -0.8336 -0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.9558 2.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8851 -0.7521 2.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.4885 1.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1987 2.5713 -1.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.8330 -1.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5057 -1.2438 -1.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2436 -1.9402 0.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.3217 2.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1678 -2.4238 -1.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3147 0.8326 0.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8418 -3.3661 1.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 5.4985 -0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7954 4.6556 -1.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3715 -4.2479 -0.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 19 1 0 0 0 0 2 40 1 0 0 0 0 3 21 1 0 0 0 0 3 41 1 0 0 0 0 4 22 1 0 0 0 0 4 42 1 0 0 0 0 5 23 1 0 0 0 0 5 43 1 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 26 28 2 0 0 0 0 26 37 1 0 0 0 0 27 29 2 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$