B05VRP -OEChem-04022102302D 45 47 0 1 0 0 0 0 0999 V2000 6.6428 8.6210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 5.6588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 7.5633 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7692 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1352 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 6.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3764 4.9802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 7.8408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 6.7165 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7102 5.7259 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3291 7.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 5.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3137 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 6.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 6.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3148 7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6814 6.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3197 5.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6803 7.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 5.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 6.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2921 8.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9773 6.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 7.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2692 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1352 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3169 5.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8515 7.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 8.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 4.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 5.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4921 5.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5181 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 8.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8861 5.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4814 8.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 26 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 30 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 31 2 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 19 1 0 0 0 0 14 11 1 1 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 17 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 6 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 27 2 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 28 2 0 0 0 0 24 42 1 0 0 0 0 25 28 1 0 0 0 0 25 43 1 0 0 0 0 26 29 2 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 30 31 1 0 0 0 0 M END $$$$