B5B8NM -OEChem-04022115463D 44 46 0 1 0 0 0 0 0999 V2000 1.0419 4.5456 0.3834 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.7891 -1.6546 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3025 2.9453 -0.2161 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -3.9894 -1.5442 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6278 -1.9060 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5001 -4.0801 -1.0903 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8711 -1.7787 -0.2145 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -2.1773 -0.2588 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1304 -1.0987 -0.9163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0492 0.2340 -0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.1671 -0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2605 -1.2783 0.8476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 -1.6672 0.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 0.5325 0.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 -3.4977 -0.9969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.3986 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -0.1290 -0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9559 -0.5262 0.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.5134 -0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1799 -1.6689 1.8167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 1.7641 1.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8993 2.6971 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5192 -1.2960 1.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4578 0.6410 -1.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9795 3.3967 -0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.1415 0.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7971 1.0141 -1.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7164 0.6236 -0.6144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -2.3563 0.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.4264 -0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 -0.9674 -1.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4086 -1.6636 -1.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3932 0.9410 -1.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6925 -0.1873 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9697 -0.1709 -0.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8764 -2.2687 2.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 1.9961 2.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 3.6502 1.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2208 -1.6132 2.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7569 0.9582 -2.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -0.4354 1.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1218 1.6098 -2.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 0.9144 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4411 -4.8405 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 15 1 0 0 0 0 4 44 1 0 0 0 0 5 13 2 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 14 21 2 0 0 0 0 14 34 1 0 0 0 0 16 22 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 2 0 0 0 0 18 23 1 0 0 0 0 18 26 2 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$