B1O4QI -OEChem-04042103073D 43 45 0 0 0 0 0 0 0999 V2000 -3.7724 -0.5013 0.3766 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5074 -2.6647 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3294 -3.0217 -0.8781 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8855 3.4838 0.0723 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1197 1.8290 -0.6742 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 -1.2569 0.5547 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 2.2728 -0.2184 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8223 -0.3828 0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3378 -1.0657 0.5096 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0342 -0.8540 -0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4247 -0.6864 0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6762 0.9681 0.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4995 -1.8455 1.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2063 -0.0962 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2609 0.5070 -0.5071 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 0.0259 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8807 -1.6558 1.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5875 0.0933 -0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 1.3768 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 0.5797 -0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.8479 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5589 -0.2088 -1.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3399 1.4361 0.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 -2.2593 -0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9479 -0.1408 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7289 1.5040 0.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5328 0.7155 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0034 -2.2003 0.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7533 1.3605 1.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0877 -2.6037 1.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4201 0.5086 -0.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0025 0.2707 -1.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8475 1.4904 -0.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 -0.3418 -0.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.2660 1.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 0.8586 -1.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5938 2.8925 0.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1153 -0.8816 -1.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7247 2.0538 1.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -0.7550 -1.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1845 2.1703 1.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6142 0.7681 -0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 -3.6111 -0.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 24 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 21 2 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$