B7JY1F -OEChem-04012114143D 46 48 0 1 0 0 0 0 0999 V2000 -3.4898 1.4868 -0.5424 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 -2.3383 0.4005 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0858 -0.1629 -0.2455 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4009 -0.6027 0.0965 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4285 -0.0211 -0.1924 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7775 2.2932 1.4604 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2477 0.6749 -0.5461 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.3769 -0.3322 -0.7712 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -1.4968 0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4822 -1.5442 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 -1.4157 0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 0.8052 -0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7853 0.3123 -0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 -0.4400 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 0.8354 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.7142 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1314 -1.1508 0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9961 -0.1889 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.9390 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 1.5798 0.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0834 -0.6654 0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0644 1.9130 -0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9462 0.4162 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 1.6954 -0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0501 1.2616 -1.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3758 0.0607 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3625 -0.6760 -1.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2887 -1.2741 1.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4717 -2.4382 -0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -1.9224 0.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1686 -2.1548 -0.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5684 -1.8449 1.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 -2.2084 -0.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 1.0707 -1.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2788 1.4377 0.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7892 -1.5033 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.1384 0.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.6122 0.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1067 0.2499 -1.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4068 -1.3929 1.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3506 -1.7488 -0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.3984 -1.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4757 -1.6523 0.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6758 2.9014 -0.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 0.2682 0.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1288 2.5236 -0.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 17 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 42 1 0 0 0 0 6 20 3 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 22 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$