BO2JQ9 -OEChem-04012115053D 43 45 0 0 0 0 0 0 0999 V2000 2.0147 2.5328 -1.5408 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 3.2579 -0.2554 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3559 -1.8001 -0.0204 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5643 -2.3642 -1.9886 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5515 -0.0579 -0.5497 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 1.0283 1.2669 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.2090 -0.6074 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 -2.1072 -0.7731 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7008 0.0780 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.0903 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0859 -1.1999 0.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7983 0.9228 -0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0655 0.4306 0.6984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 0.7635 -1.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0886 -2.1660 -0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -2.4429 0.8897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 -0.0347 -0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 1.0827 -0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6586 -3.3890 0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9744 2.3066 -0.6788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.5278 0.8453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 1.3819 -0.7366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3731 1.0787 1.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5434 0.3825 0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9305 1.6773 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3962 1.3741 2.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6748 1.6734 1.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2391 -0.0064 1.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 1.5148 0.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2421 1.6845 -1.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8491 0.0746 -2.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4855 -2.5682 1.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0305 0.4006 -1.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1669 -1.1266 -0.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.2564 0.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9261 -4.4888 1.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1159 1.3872 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3965 0.8731 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 1.9102 -0.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 1.3753 3.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1138 3.4869 -1.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4711 1.9041 2.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 0.2099 -0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 41 1 0 0 0 0 2 20 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 24 1 0 0 0 0 5 43 1 0 0 0 0 6 24 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 15 19 2 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 24 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$